2-[2,3-dimethyl-1-(2-methylpropyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2,3-dimethyl-1-(2-methylpropyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-isobutyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2,3-dimethyl-1-(2-methylpropyl)-4-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2,3-dimethyl-1-(2-methylpropyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-isobutyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)CC(C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)CC(C)C)C

InChI

InChI=1S/C22H27N3/c1-15(2)13-25-17(4)16(3)21-20(25)9-11-23-22(21)24-12-10-18-7-5-6-8-19(18)14-24/h5-9,11,15H,10,12-14H2,1-4H3