2-[2-methyl-1-(phenylmethyl)pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-benzyl-2-methyl-pyrrolo[3,2-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-methyl-1-(phenylmethyl)-7-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-benzyl-2-methylpyrrolo[3,2-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-benzyl-2-methyl-pyrrolo[3,2-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CN=CC(=C2N1CC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC2=CN=CC(=C2N1CC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H23N3/c1-18-13-22-14-25-15-23(24(22)27(18)16-19-7-3-2-4-8-19)26-12-11-20-9-5-6-10-21(20)17-26/h2-10,13-15H,11-12,16-17H2,1H3