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

Systemtic Name: 2-[1-cyclopropyl-2-methyl-3-(phenylmethyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3-benzyl-1-cyclopropyl-2-methyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-cyclopropyl-2-methyl-3-(phenylmethyl)-4-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-benzyl-1-cyclopropyl-2-methylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-benzyl-1-cyclopropyl-2-methyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CN=C2N4CCC5=CC=CC=C5C4)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CN=C2N4CCC5=CC=CC=C5C4)CC6=CC=CC=C6

InChI

InChI=1S/C27H27N3/c1-19-24(17-20-7-3-2-4-8-20)26-25(30(19)23-11-12-23)13-15-28-27(26)29-16-14-21-9-5-6-10-22(21)18-29/h2-10,13,15,23H,11-12,14,16-18H2,1H3