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

Systemtic Name: 2-(2,3-dimethyl-1-prop-2-enyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-(1-allyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-(2,3-dimethyl-1-prop-2-enyl-4-pyrrolo[3,2-c]pyridinyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-(2,3-dimethyl-1-prop-2-enylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-(1-allyl-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)CC=C)C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3.ClH/c1-4-12-24-16(3)15(2)20-19(24)9-11-22-21(20)23-13-10-17-7-5-6-8-18(17)14-23;/h4-9,11H,1,10,12-14H2,2-3H3;1H