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

Systemtic Name: 3-(4-methylphenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile Openeye Name: 1-(1-piperidyl)-3-(p-tolyl)-9,10-dihydrophenanthrene-2-carbonitrile CAS Name: 3-(4-methylphenyl)-1-(1-piperidinyl)-9,10-dihydrophenanthrene-2-carbonitrile IUPAC Name: 3-(4-methylphenyl)-1-piperidin-1-yl-9,10-dihydrophenanthrene-2-carbonitrile Traditional Name: 1-piperidino-3-(p-tolyl)-9,10-dihydrophenanthrene-2-carbonitrile Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCC4=CC=CC=C43)C(=C2C#N)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCC4=CC=CC=C43)C(=C2C#N)N5CCCCC5

InChI

InChI=1S/C27H26N2/c1-19-9-11-21(12-10-19)24-17-25-22-8-4-3-7-20(22)13-14-23(25)27(26(24)18-28)29-15-5-2-6-16-29/h3-4,7-12,17H,2,5-6,13-16H2,1H3