1-(1-ethanoyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propan-1-one Openeye Name: 1-(1-acetyl-6-benzyloxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propan-1-one CAS Name: 1-(1-acetyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-1-propanone IUPAC Name: 1-(1-acetyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylpropan-1-one Traditional Name: 1-(1-acetyl-6-benzoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propan-1-one Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2C(=O)C)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2C(=O)C)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-19(22-11-7-4-8-12-22)27(30)28-16-15-23-17-24(13-14-25(23)26(28)20(2)29)31-18-21-9-5-3-6-10-21/h3-14,17,19,26H,15-16,18H2,1-2H3