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

Systemtic Name: 3-(4-methoxyphenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-1-(1-piperidyl)-9,10-dihydrophenanthrene-2-carbonitrile CAS Name: 3-(4-methoxyphenyl)-1-(1-piperidinyl)-9,10-dihydrophenanthrene-2-carbonitrile IUPAC Name: 3-(4-methoxyphenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile Traditional Name: 3-(4-methoxyphenyl)-1-piperidino-9,10-dihydrophenanthrene-2-carbonitrile Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(CCC4=CC=CC=C43)C(=C2C#N)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(CCC4=CC=CC=C43)C(=C2C#N)N5CCCCC5

InChI

InChI=1S/C27H26N2O/c1-30-21-12-9-20(10-13-21)24-17-25-22-8-4-3-7-19(22)11-14-23(25)27(26(24)18-28)29-15-5-2-6-16-29/h3-4,7-10,12-13,17H,2,5-6,11,14-16H2,1H3