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

Systemtic Name: 2-(1-butyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-butyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-butyl-2,3-dimethyl-4-pyrrolo[3,2-c]pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-butyl-2,3-dimethylpyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-butyl-2,3-dimethyl-pyrrolo[3,2-c]pyridin-4-yl)-3,4-dihydro-1H-isoquinoline Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CN=C2N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CN=C2N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C22H27N3/c1-4-5-13-25-17(3)16(2)21-20(25)10-12-23-22(21)24-14-11-18-8-6-7-9-19(18)15-24/h6-10,12H,4-5,11,13-15H2,1-3H3