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

Systemtic Name: 1-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)CC(C)(C)C)OC)OC

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)CC(C)(C)C)OC)OC

InChI

InChI=1S/C20H31NO3/c1-13(2)19-15-11-17(24-7)16(23-6)10-14(15)8-9-21(19)18(22)12-20(3,4)5/h10-11,13,19H,8-9,12H2,1-7H3