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

Systemtic Name: 2-(1-ethyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-(1-ethyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 2-(1-ethyl-2,3-dimethyl-4-pyrrolo[3,2-c]pyridinyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-(1-ethyl-2,3-dimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-(1-ethyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CN=C2N3CCC4=CC=CC=C4C3)C)C.Cl

Isomeric SMILES

CCN1C(=C(C2=C1C=CN=C2N3CCC4=CC=CC=C4C3)C)C.Cl

InChI

InChI=1S/C20H23N3.ClH/c1-4-23-15(3)14(2)19-18(23)9-11-21-20(19)22-12-10-16-7-5-6-8-17(16)13-22;/h5-9,11H,4,10,12-13H2,1-3H3;1H