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

Systemtic Name: 2-(1-cyclopropyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-(1-cyclopropyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-(1-cyclopropyl-2,3-dimethyl-4-pyrrolo[3,2-c]pyridinyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-(1-cyclopropyl-2,3-dimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-(1-cyclopropyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C21H24ClN3 MolecularWeight: 353.88836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)C5CC5)C.Cl

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=C2)N3CCC4=CC=CC=C4C3)C5CC5)C.Cl

InChI

InChI=1S/C21H23N3.ClH/c1-14-15(2)24(18-7-8-18)19-9-11-22-21(20(14)19)23-12-10-16-5-3-4-6-17(16)13-23;/h3-6,9,11,18H,7-8,10,12-13H2,1-2H3;1H