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

Systemtic Name: 2-(1-but-3-ynyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-(1-but-3-ynyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-(1-but-3-ynyl-2,3-dimethyl-4-pyrrolo[3,2-c]pyridinyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-(1-but-3-ynyl-2,3-dimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-(1-but-3-ynyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C22H24ClN3 MolecularWeight: 365.89906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3.ClH/c1-4-5-13-25-17(3)16(2)21-20(25)10-12-23-22(21)24-14-11-18-8-6-7-9-19(18)15-24;/h1,6-10,12H,5,11,13-15H2,2-3H3;1H