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

Systemtic Name: 2-(2,3-dimethyl-1-prop-2-enyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-allyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,3-dimethyl-1-prop-2-enyl-4-pyrrolo[3,2-c]pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,3-dimethyl-1-prop-2-enylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-allyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3/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