N-[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]-7-(4-methylphenyl)-3,4,4a,7,8,9-hexahydro-2H-benzo[7]annulene-1-carboxamide

Systemtic Name: N-[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]-7-(4-methylphenyl)-3,4,4a,7,8,9-hexahydro-2H-benzo[7]annulene-1-carboxamide Openeye Name: N-[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]-7-(p-tolyl)-3,4,4a,7,8,9-hexahydro-2H-benzo[7]annulene-1-carboxamide CAS Name: N-[3-[3-(dimethylamino)propoxy]-4-methoxyphenyl]-7-(4-methylphenyl)-3,4,4a,7,8,9-hexahydro-2H-benzo[7]annulene-1-carboxamide IUPAC Name: N-[3-[3-(dimethylamino)propoxy]-4-methoxyphenyl]-7-(4-methylphenyl)-3,4,4a,7,8,9-hexahydro-2H-benzo[7]annulene-1-carboxamide Traditional Name: N-[3-[3-(dimethylamino)propoxy]-4-methoxy-phenyl]-7-(p-tolyl)-3,4,4a,7,8,9-hexahydro-2H-benzocycloheptene-1-carboxamide Formula: C31H40N2O3 MolecularWeight: 488.6609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=C(CCCC3C=C2)C(=O)NC4=CC(=C(C=C4)OC)OCCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3=C(CCCC3C=C2)C(=O)NC4=CC(=C(C=C4)OC)OCCCN(C)C

InChI

InChI=1S/C31H40N2O3/c1-22-9-11-23(12-10-22)24-13-14-25-7-5-8-28(27(25)17-15-24)31(34)32-26-16-18-29(35-4)30(21-26)36-20-6-19-33(2)3/h9-14,16,18,21,24-25H,5-8,15,17,19-20H2,1-4H3,(H,32,34)