ethyl (3Z)-9-(4-chlorophenyl)-7-methyl-6-phenyl-10-prop-2-enyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylate

Systemtic Name: ethyl (3Z)-9-(4-chlorophenyl)-7-methyl-6-phenyl-10-prop-2-enyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylate Openeye Name: ethyl (3Z)-10-allyl-9-(4-chlorophenyl)-7-methyl-6-phenyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylate CAS Name: (3Z)-9-(4-chlorophenyl)-7-methyl-6-phenyl-10-prop-2-enyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-9-(4-chlorophenyl)-7-methyl-6-phenyl-10-prop-2-enyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylate Traditional Name: (3Z)-10-allyl-9-(4-chlorophenyl)-7-methyl-6-phenyl-2,5-dihydro-1,6-benzoxazocine-8-carboxylic acid ethyl ester Formula: C29H28ClNO3 MolecularWeight: 473.99052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2C(=C1C)N(CC=CCO2)C3=CC=CC=C3)CC=C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=C2C(=C1C)N(C/C=C\CO2)C3=CC=CC=C3)CC=C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H28ClNO3/c1-4-11-24-26(21-14-16-22(30)17-15-21)25(29(32)33-5-2)20(3)27-28(24)34-19-10-9-18-31(27)23-12-7-6-8-13-23/h4,6-10,12-17H,1,5,11,18-19H2,2-3H3/b10-9-