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

Systemtic Name: 2-(1,2,3-trimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1,2,3-trimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1,2,3-trimethyl-4-pyrrolo[3,2-c]pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1,2,3-trimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1,2,3-trimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-13-14(2)21(3)17-8-10-20-19(18(13)17)22-11-9-15-6-4-5-7-16(15)12-22/h4-8,10H,9,11-12H2,1-3H3