3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yl-9,10-dihydrophenanthrene-4-carbonitrile

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yl-9,10-dihydrophenanthrene-4-carbonitrile Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthyl)-9,10-dihydrophenanthrene-4-carbonitrile CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthalenyl)-9,10-dihydrophenanthrene-4-carbonitrile IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yl-9,10-dihydrophenanthrene-4-carbonitrile Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthyl)-9,10-dihydrophenanthrene-4-carbonitrile Formula: C34H26N2 MolecularWeight: 462.58364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=C(C=C2C4=CC=CC5=CC=CC=C54)N6CCC7=CC=CC=C7C6)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=C(C=C2C4=CC=CC5=CC=CC=C54)N6CCC7=CC=CC=C7C6)C#N

InChI

InChI=1S/C34H26N2/c35-21-32-33(36-19-18-23-8-1-2-11-26(23)22-36)20-31(29-15-7-12-24-9-3-5-13-27(24)29)30-17-16-25-10-4-6-14-28(25)34(30)32/h1-15,20H,16-19,22H2