4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline

4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline

CAS: 361368-37-8

Formula: C19H24N2O2

SMILES: COC1=CC2=C(C=C1OC)C(NCC2)C1=CC=C(C=C1)N(C)C

IUPAC: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline

InChI: InChI=1/C19H24N2O2/c1-21(2)15-7-5-13(6-8-15)19-16-12-18(23-4)17(22-3)11-14(16)9-10-20-19/h5-8,11-12,19-20H,9-10H2,1-4H3

Composition: C (73.05%), H (7.74%), N (8.97%), O (10.24%)

Molar Mass: 312.413

Atom Count: 47

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	312.183778021
Formal Charge	0
FSP3	0.37
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	NCRQQAJAESRBPY-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	94.25
Topological Polar Surface Area	33.73
Polarizability	36.03
Ring Count	3
Rotatable Bond Count	4

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