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

Systemtic Name: 3,4-bis(4-methoxyphenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile Openeye Name: 3,4-bis(4-methoxyphenyl)-1-(1-piperidyl)-9,10-dihydrophenanthrene-2-carbonitrile CAS Name: 3,4-bis(4-methoxyphenyl)-1-(1-piperidinyl)-9,10-dihydrophenanthrene-2-carbonitrile IUPAC Name: 3,4-bis(4-methoxyphenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile Traditional Name: 3,4-bis(4-methoxyphenyl)-1-piperidino-9,10-dihydrophenanthrene-2-carbonitrile Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C3CCC4=CC=CC=C4C3=C2C5=CC=C(C=C5)OC)N6CCCCC6)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C3CCC4=CC=CC=C4C3=C2C5=CC=C(C=C5)OC)N6CCCCC6)C#N

InChI

InChI=1S/C34H32N2O2/c1-37-26-15-10-24(11-16-26)31-30(22-35)34(36-20-6-3-7-21-36)29-19-14-23-8-4-5-9-28(23)33(29)32(31)25-12-17-27(38-2)18-13-25/h4-5,8-13,15-18H,3,6-7,14,19-21H2,1-2H3