4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-quinoline-3-carbonitrile CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxyquinoline-3-carbonitrile Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-quinoline-3-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(C(=C2C=C1)N3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

COC1=CC2=NC=C(C(=C2C=C1)N3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C20H17N3O/c1-24-17-6-7-18-19(10-17)22-12-16(11-21)20(18)23-9-8-14-4-2-3-5-15(14)13-23/h2-7,10,12H,8-9,13H2,1H3