1-[6-methoxy-7-oxidanyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6-methoxy-7-oxidanyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-(1-benzyl-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[7-hydroxy-6-methoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-(1-benzyl-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1-benzyl-7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3)O)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C19H21NO3/c1-13(21)20-9-8-15-11-19(23-2)18(22)12-16(15)17(20)10-14-6-4-3-5-7-14/h3-7,11-12,17,22H,8-10H2,1-2H3