4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-quinoline-3-carbonitrile

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-quinoline-3-carbonitrile Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-quinoline-3-carbonitrile CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-3-quinolinecarbonitrile IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethylquinoline-3-carbonitrile Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-quinoline-3-carbonitrile Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CN=C2C=C1)C#N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC2=C(C(=CN=C2C=C1)C#N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H19N3/c1-2-15-7-8-20-19(11-15)21(18(12-22)13-23-20)24-10-9-16-5-3-4-6-17(16)14-24/h3-8,11,13H,2,9-10,14H2,1H3