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

Systemtic Name: 2-(1,2-dimethyl-3-prop-2-enyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3-allyl-1,2-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1,2-dimethyl-3-prop-2-enyl-4-pyrrolo[3,2-c]pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1,2-dimethyl-3-prop-2-enylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-allyl-1,2-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(C2=C(N1C)C=CN=C2N3CCC4=CC=CC=C4C3)CC=C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CN=C2N3CCC4=CC=CC=C4C3)CC=C

InChI

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