1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-ylmethylamino)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-ylmethylamino)-3,3-dimethyl-butan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-ylmethylamino)-3,3-dimethyl-butan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-ylmethylamino)-3,3-dimethyl-1-butanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-ylmethylamino)-3,3-dimethylbutan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-ylmethylamino)-3,3-dimethyl-butan-1-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O3/c1-26(2,3)24(28-15-19-14-27-21-9-7-6-8-20(19)21)25(30)29-11-10-17-12-22(31-4)23(32-5)13-18(17)16-29/h6-9,12-14,24,27-28H,10-11,15-16H2,1-5H3