1-heptyl-9-methoxy-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine

Systemtic Name: 1-heptyl-9-methoxy-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Openeye Name: 1-heptyl-9-methoxy-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine CAS Name: 1-heptyl-9-methoxy-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine IUPAC Name: 1-heptyl-9-methoxy-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Traditional Name: (1-heptyl-9-methoxy-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-yl)amine Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCCCC2=C(C3=C(C=C(C=C3)OC)N=C21)N

Isomeric SMILES

CCCCCCCN1CCCCC2=C(C3=C(C=C(C=C3)OC)N=C21)N

InChI

InChI=1S/C21H31N3O/c1-3-4-5-6-8-13-24-14-9-7-10-18-20(22)17-12-11-16(25-2)15-19(17)23-21(18)24/h11-12,15H,3-10,13-14H2,1-2H3,(H2,22,23)