8-chloranyl-7-methoxy-3-methyl-5-pyridin-3-yl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 8-chloranyl-7-methoxy-3-methyl-5-pyridin-3-yl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-chloro-7-methoxy-3-methyl-5-(3-pyridyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 8-chloro-7-methoxy-3-methyl-5-(3-pyridinyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 8-chloro-7-methoxy-3-methyl-5-pyridin-3-yl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-chloro-7-methoxy-3-methyl-5-(3-pyridyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CN=CC=C3)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CN=CC=C3)OC)Cl

InChI

InChI=1S/C17H19ClN2O/c1-20-7-5-12-8-16(18)17(21-2)9-14(12)15(11-20)13-4-3-6-19-10-13/h3-4,6,8-10,15H,5,7,11H2,1-2H3