1-[(1S)-6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(1S)-6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[(1S)-1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one CAS Name: 1-[(1S)-6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[(1S)-6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylpropan-1-one Traditional Name: 1-[(1S)-1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C(C)C)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC[C@@H]2C3=CC(=C(C=C3CCN2C(=O)C(C)C)OC)OC

InChI

InChI=1S/C25H33NO4/c1-16(2)18-7-9-20(10-8-18)30-15-22-21-14-24(29-6)23(28-5)13-19(21)11-12-26(22)25(27)17(3)4/h7-10,13-14,16-17,22H,11-12,15H2,1-6H3/t22-/m1/s1