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

Systemtic Name: 2-[1-ethyl-2-methyl-3-(phenylmethyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3-benzyl-1-ethyl-2-methyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-ethyl-2-methyl-3-(phenylmethyl)-4-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-benzyl-1-ethyl-2-methylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-benzyl-1-ethyl-2-methyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CN=C2N3CCC4=CC=CC=C4C3)CC5=CC=CC=C5)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CN=C2N3CCC4=CC=CC=C4C3)CC5=CC=CC=C5)C

InChI

InChI=1S/C26H27N3/c1-3-29-19(2)23(17-20-9-5-4-6-10-20)25-24(29)13-15-27-26(25)28-16-14-21-11-7-8-12-22(21)18-28/h4-13,15H,3,14,16-18H2,1-2H3