2-[2,3-dimethyl-1-(naphthalen-2-ylmethyl)pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2,3-dimethyl-1-(naphthalen-2-ylmethyl)pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2,3-dimethyl-1-(2-naphthylmethyl)pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2,3-dimethyl-1-(2-naphthalenylmethyl)-7-pyrrolo[3,2-b]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2,3-dimethyl-1-(naphthalen-2-ylmethyl)pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2,3-dimethyl-1-(2-naphthylmethyl)pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C=CN=C12)N3CCC4=CC=CC=C4C3)CC5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=C(N(C2=C(C=CN=C12)N3CCC4=CC=CC=C4C3)CC5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C29H27N3/c1-20-21(2)32(18-22-11-12-23-7-3-5-9-25(23)17-22)29-27(13-15-30-28(20)29)31-16-14-24-8-4-6-10-26(24)19-31/h3-13,15,17H,14,16,18-19H2,1-2H3