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

Systemtic Name: 2-[2,3-dimethyl-1-(3-methylbut-2-enyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2,3-dimethyl-1-(3-methylbut-2-enyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2,3-dimethyl-1-(3-methylbut-2-enyl)-4-pyrrolo[3,2-c]pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2,3-dimethyl-1-(3-methylbut-2-enyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2,3-dimethyl-1-(3-methylbut-2-enyl)pyrrolo[3,2-c]pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3/c1-16(2)10-14-26-18(4)17(3)22-21(26)9-12-24-23(22)25-13-11-19-7-5-6-8-20(19)15-25/h5-10,12H,11,13-15H2,1-4H3