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

Systemtic Name: 2-[1-(methoxymethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(methoxymethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(methoxymethyl)-2,3-dimethyl-4-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(methoxymethyl)-2,3-dimethylpyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(methoxymethyl)-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14-15(2)23(13-24-3)18-8-10-21-20(19(14)18)22-11-9-16-6-4-5-7-17(16)12-22/h4-8,10H,9,11-13H2,1-3H3