3,4-bis(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)-9,10-dihydrophenanthrene-2-carbonitrile

Systemtic Name: 3,4-bis(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)-9,10-dihydrophenanthrene-2-carbonitrile Openeye Name: 3,4-bis(4-methoxyphenyl)-1-(4-methyl-1-piperidyl)-9,10-dihydrophenanthrene-2-carbonitrile CAS Name: 3,4-bis(4-methoxyphenyl)-1-(4-methyl-1-piperidinyl)-9,10-dihydrophenanthrene-2-carbonitrile IUPAC Name: 3,4-bis(4-methoxyphenyl)-1-(4-methylpiperidin-1-yl)-9,10-dihydrophenanthrene-2-carbonitrile Traditional Name: 3,4-bis(4-methoxyphenyl)-1-(4-methylpiperidino)-9,10-dihydrophenanthrene-2-carbonitrile Formula: C35H34N2O2 MolecularWeight: 514.65666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3CCC4=CC=CC=C4C3=C(C(=C2C#N)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1CCN(CC1)C2=C3CCC4=CC=CC=C4C3=C(C(=C2C#N)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H34N2O2/c1-23-18-20-37(21-19-23)35-30-17-12-24-6-4-5-7-29(24)34(30)33(26-10-15-28(39-3)16-11-26)32(31(35)22-36)25-8-13-27(38-2)14-9-25/h4-11,13-16,23H,12,17-21H2,1-3H3