7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-(phenylmethyl)pyrrolo[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-(phenylmethyl)pyrrolo[3,2-c]pyridine-3-carbonitrile Openeye Name: 1-benzyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pyrrolo[3,2-c]pyridine-3-carbonitrile CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-(phenylmethyl)-3-pyrrolo[3,2-c]pyridinecarbonitrile IUPAC Name: 1-benzyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpyrrolo[3,2-c]pyridine-3-carbonitrile Traditional Name: 1-benzyl-7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-pyrrolo[3,2-c]pyridine-3-carbonitrile Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CN=CC(=C2N1CC3=CC=CC=C3)N4CCC5=CC=CC=C5C4)C#N

Isomeric SMILES

CC1=C(C2=CN=CC(=C2N1CC3=CC=CC=C3)N4CCC5=CC=CC=C5C4)C#N

InChI

InChI=1S/C25H22N4/c1-18-22(13-26)23-14-27-15-24(25(23)29(18)16-19-7-3-2-4-8-19)28-12-11-20-9-5-6-10-21(20)17-28/h2-10,14-15H,11-12,16-17H2,1H3