2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-naphthalen-1-yl-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-naphthalen-1-yl-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(1-naphthyl)tetralin-5-carbonitrile CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1-naphthalenyl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-naphthalen-1-yl-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(1-naphthyl)tetralin-5-carbonitrile Formula: C30H26N2 MolecularWeight: 414.54084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=C2C#N)N3CCC4=CC=CC=C4C3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=C2C#N)N3CCC4=CC=CC=C4C3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H26N2/c31-19-29-27-14-6-5-13-26(27)28(25-15-7-11-22-9-3-4-12-24(22)25)18-30(29)32-17-16-21-8-1-2-10-23(21)20-32/h1-4,7-12,15,18H,5-6,13-14,16-17,20H2