(1Z)-1-ethylidene-8,9-dimethoxy-3-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-3-benzazocin-2-one

Systemtic Name: (1Z)-1-ethylidene-8,9-dimethoxy-3-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-3-benzazocin-2-one Openeye Name: (1Z)-1-ethylidene-8,9-dimethoxy-3-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-3-benzazocin-2-one CAS Name: (1Z)-1-ethylidene-8,9-dimethoxy-3-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-3-benzazocin-2-one IUPAC Name: (1Z)-1-ethylidene-8,9-dimethoxy-3-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-3-benzazocin-2-one Traditional Name: (1Z)-1-ethylidene-8,9-dimethoxy-3-p-anisyl-5,6-dihydro-4H-3-benzazocin-2-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=CC(=C(C=C2CCCN(C1=O)CC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

C/C=C\1/C2=CC(=C(C=C2CCCN(C1=O)CC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H27NO4/c1-5-19-20-14-22(28-4)21(27-3)13-17(20)7-6-12-24(23(19)25)15-16-8-10-18(26-2)11-9-16/h5,8-11,13-14H,6-7,12,15H2,1-4H3/b19-5-