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

Systemtic Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Openeye Name: 8-(4-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)tetralin-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Traditional Name: 8-(4-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)tetralin-5-carbonitrile Formula: C26H23ClN2 MolecularWeight: 398.92722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2/c27-21-11-9-19(10-12-21)24-15-26(25(16-28)23-8-4-3-7-22(23)24)29-14-13-18-5-1-2-6-20(18)17-29/h1-2,5-6,9-12,15H,3-4,7-8,13-14,17H2