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

Systemtic Name: 2-(2-methyl-3-prop-2-enyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-(3-allyl-2-methyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-(2-methyl-3-prop-2-enyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-(2-methyl-3-prop-2-enyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-(3-allyl-2-methyl-1H-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CN=C2N3CCC4=CC=CC=C4C3)CC=C.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CN=C2N3CCC4=CC=CC=C4C3)CC=C.Cl

InChI

InChI=1S/C20H21N3.ClH/c1-3-6-17-14(2)22-18-9-11-21-20(19(17)18)23-12-10-15-7-4-5-8-16(15)13-23;/h3-5,7-9,11,22H,1,6,10,12-13H2,2H3;1H