7-chloranyl-4-(4-methoxyphenyl)-1-[2-(methylamino)ethyl]-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-chloranyl-4-(4-methoxyphenyl)-1-[2-(methylamino)ethyl]-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-allyl-7-chloro-4-(4-methoxyphenyl)-1-[2-(methylamino)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-chloro-4-(4-methoxyphenyl)-1-[2-(methylamino)ethyl]-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-chloro-4-(4-methoxyphenyl)-1-[2-(methylamino)ethyl]-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-allyl-7-chloro-4-(4-methoxyphenyl)-1-[2-(methylamino)ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=C(CC(C(C1=O)CC=C)C3=CC=C(C=C3)OC)C=C(C=C2)Cl

Isomeric SMILES

CNCCN1C2=C(CC(C(C1=O)CC=C)C3=CC=C(C=C3)OC)C=C(C=C2)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-4-5-20-21(16-6-9-19(28-3)10-7-16)15-17-14-18(24)8-11-22(17)26(23(20)27)13-12-25-2/h4,6-11,14,20-21,25H,1,5,12-13,15H2,2-3H3