9-chloranyl-6-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indole

Systemtic Name: 9-chloranyl-6-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Openeye Name: 9-chloro-6-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indole CAS Name: 9-chloro-6-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indole IUPAC Name: 9-chloro-6-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Traditional Name: 9-chloro-6-[(Z)-2-(4-methoxyphenyl)prop-1-enyl]-3-methyl-1,2,4,5-tetrahydroazepin[4,5-b]indole Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2=C(CCN(CC2)C)C3=C1C=CC(=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=C/N1C2=C(CCN(CC2)C)C3=C1C=CC(=C3)Cl)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25ClN2O/c1-16(17-4-7-19(27-3)8-5-17)15-26-22-9-6-18(24)14-21(22)20-10-12-25(2)13-11-23(20)26/h4-9,14-15H,10-13H2,1-3H3/b16-15-