1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinoline

1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinoline

CAS: 135675-29-5

Formula: C13H13NO

SMILES: C1CC2=C(C=CC=C2)C(N1)C1=CC=CO1

IUPAC: 1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinoline

InChI: InChI=1/C13H13NO/c1-2-5-11-10(4-1)7-8-14-13(11)12-6-3-9-15-12/h1-6,9,13-14H,7-8H2

Composition: C (78.36%), H (6.58%), N (7.03%), O (8.03%)

Molar Mass: 199.253

Atom Count: 28

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	199.099714043
Formal Charge	0
FSP3	0.23
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
InChIKey	NTXMEXFAECISTB-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	59.29
Topological Polar Surface Area	25.17
Polarizability	23.03
Ring Count	3
Rotatable Bond Count	1

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