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

Systemtic Name: 2-[2-methyl-1,3-bis(phenylmethyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1,3-dibenzyl-2-methyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-methyl-1,3-bis(phenylmethyl)-4-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1,3-dibenzyl-2-methylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1,3-dibenzyl-2-methyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C31H29N3 MolecularWeight: 443.58206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CN=C2N4CCC5=CC=CC=C5C4)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CN=C2N4CCC5=CC=CC=C5C4)CC6=CC=CC=C6

InChI

InChI=1S/C31H29N3/c1-23-28(20-24-10-4-2-5-11-24)30-29(34(23)21-25-12-6-3-7-13-25)16-18-32-31(30)33-19-17-26-14-8-9-15-27(26)22-33/h2-16,18H,17,19-22H2,1H3