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

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one Openeye Name: 1-[(1R)-1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one CAS Name: 1-[(1R)-6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1-pentanone IUPAC Name: 1-[(1R)-6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one Traditional Name: 1-[(1R)-1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]pentan-1-one Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=CC(=C(C=C2C1COC3=CC=C(C=C3)C(C)C)OC)OC

Isomeric SMILES

CCCCC(=O)N1CCC2=CC(=C(C=C2[C@@H]1COC3=CC=C(C=C3)C(C)C)OC)OC

InChI

InChI=1S/C26H35NO4/c1-6-7-8-26(28)27-14-13-20-15-24(29-4)25(30-5)16-22(20)23(27)17-31-21-11-9-19(10-12-21)18(2)3/h9-12,15-16,18,23H,6-8,13-14,17H2,1-5H3/t23-/m0/s1