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

Systemtic Name: 2-[1-(2-methoxyethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(2-methoxyethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(2-methoxyethyl)-2,3-dimethyl-7-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(2-methoxyethyl)-2,3-dimethylpyrrolo[3,2-c]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(2-methoxyethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-7-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=C(C=NC=C12)N3CCC4=CC=CC=C4C3)CCOC)C

Isomeric SMILES

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

InChI

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