11-ethyl-3-(4-methoxyphenyl)-5,6-dimethyl-8-[(E)-2-naphthalen-2-ylbut-1-enyl]benzo[b][1]benzazepine

Systemtic Name: 11-ethyl-3-(4-methoxyphenyl)-5,6-dimethyl-8-[(E)-2-naphthalen-2-ylbut-1-enyl]benzo[b][1]benzazepine Openeye Name: 11-ethyl-3-(4-methoxyphenyl)-5,6-dimethyl-8-[(E)-2-(2-naphthyl)but-1-enyl]benzo[b][1]benzazepine CAS Name: 11-ethyl-3-(4-methoxyphenyl)-5,6-dimethyl-8-[(E)-2-(2-naphthalenyl)but-1-enyl]benzo[b][1]benzazepine IUPAC Name: 11-ethyl-3-(4-methoxyphenyl)-5,6-dimethyl-8-[(E)-2-naphthalen-2-ylbut-1-enyl]benzo[b][1]benzazepine Traditional Name: 11-ethyl-3-(4-methoxyphenyl)-5,6-dimethyl-8-[(E)-2-(2-naphthyl)but-1-enyl]benzo[b][1]benzazepine Formula: C39H37NO MolecularWeight: 535.71718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC2=C(C=C1)N(C3=C(C=C(C=C3)C4=CC=C(C=C4)OC)C(=C2C)C)CC)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC/C(=C\C1=CC2=C(C=C1)N(C3=C(C=C(C=C3)C4=CC=C(C=C4)OC)C(=C2C)C)CC)/C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C39H37NO/c1-6-29(33-14-13-30-10-8-9-11-32(30)24-33)22-28-12-20-38-36(23-28)26(3)27(4)37-25-34(17-21-39(37)40(38)7-2)31-15-18-35(41-5)19-16-31/h8-25H,6-7H2,1-5H3/b29-22+