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

Systemtic Name: 2-(2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-(2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-(2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-(2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-(2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)C.Cl

Isomeric SMILES

CC1=C(NC2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)C.Cl

InChI

InChI=1S/C18H19N3.ClH/c1-12-13(2)20-16-7-9-19-18(17(12)16)21-10-8-14-5-3-4-6-15(14)11-21;/h3-7,9,20H,8,10-11H2,1-2H3;1H