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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-phenanthren-2-yl-9,10-dihydrophenanthrene-2-carbonitrile Openeye Name: 1-(4-methyl-1-piperidyl)-3-(2-phenanthryl)-9,10-dihydrophenanthrene-2-carbonitrile CAS Name: 1-(4-methyl-1-piperidinyl)-3-(2-phenanthrenyl)-9,10-dihydrophenanthrene-2-carbonitrile IUPAC Name: 1-(4-methylpiperidin-1-yl)-3-phenanthren-2-yl-9,10-dihydrophenanthrene-2-carbonitrile Traditional Name: 1-(4-methylpiperidino)-3-(2-phenanthryl)-9,10-dihydrophenanthrene-2-carbonitrile Formula: C35H30N2 MolecularWeight: 478.6261

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=CC3=C2CCC4=CC=CC=C43)C5=CC6=C(C=C5)C7=CC=CC=C7C=C6)C#N

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=CC3=C2CCC4=CC=CC=C43)C5=CC6=C(C=C5)C7=CC=CC=C7C=C6)C#N

InChI

InChI=1S/C35H30N2/c1-23-16-18-37(19-17-23)35-31-15-12-25-7-3-5-9-29(25)33(31)21-32(34(35)22-36)27-13-14-30-26(20-27)11-10-24-6-2-4-8-28(24)30/h2-11,13-14,20-21,23H,12,15-19H2,1H3