[(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-yl-methanone Openeye Name: [(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthyl)methanone CAS Name: [(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthalenyl)methanone IUPAC Name: [(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone Traditional Name: [(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthyl)methanone Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC5=CC=CC=C54)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC[C@@H]2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC5=CC=CC=C54)OC)OC)C

InChI

InChI=1S/C31H31NO4/c1-20-14-21(2)16-24(15-20)36-19-28-27-18-30(35-4)29(34-3)17-23(27)12-13-32(28)31(33)26-11-7-9-22-8-5-6-10-25(22)26/h5-11,14-18,28H,12-13,19H2,1-4H3/t28-/m1/s1