5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 8-benzyloxy-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 5-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 5-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 8-benzoxy-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(N1C=O)C)OCC3=CC=CC=C3)C4=C5C=CC=C(C5=C(C=C4C)OC)O

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(N1C=O)C)OCC3=CC=CC=C3)C4=C5C=CC=C(C5=C(C=C4C)OC)O

InChI

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