2-[2,3-dimethyl-1-(2-methylpropyl)pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2,3-dimethyl-1-(2-methylpropyl)pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-isobutyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2,3-dimethyl-1-(2-methylpropyl)-7-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2,3-dimethyl-1-(2-methylpropyl)pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-isobutyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline Formula: C22H27N3 MolecularWeight: 333.46988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C=NC=C12)N3CCC4=CC=CC=C4C3)CC(C)C)C

Isomeric SMILES

CC1=C(N(C2=C(C=NC=C12)N3CCC4=CC=CC=C4C3)CC(C)C)C

InChI

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