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

Systemtic Name: 2-[1-(2-methoxyethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(2-methoxyethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(2-methoxyethyl)-2,3-dimethyl-4-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(2-methoxyethyl)-2,3-dimethylpyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(2-methoxyethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-15-16(2)24(12-13-25-3)19-8-10-22-21(20(15)19)23-11-9-17-6-4-5-7-18(17)14-23/h4-8,10H,9,11-14H2,1-3H3