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

Systemtic Name: 2-(1-cyclopentyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-(1-cyclopentyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-(1-cyclopentyl-2,3-dimethyl-4-pyrrolo[3,2-c]pyridinyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-(1-cyclopentyl-2,3-dimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-(1-cyclopentyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C23H28ClN3 MolecularWeight: 381.94152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)C5CCCC5)C.Cl

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)C5CCCC5)C.Cl

InChI

InChI=1S/C23H27N3.ClH/c1-16-17(2)26(20-9-5-6-10-20)21-11-13-24-23(22(16)21)25-14-12-18-7-3-4-8-19(18)15-25;/h3-4,7-8,11,13,20H,5-6,9-10,12,14-15H2,1-2H3;1H