[2-methanoyl-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] benzoate

Systemtic Name: [2-methanoyl-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] benzoate Openeye Name: [2-formyl-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] benzoate CAS Name: benzoic acid [2-formyl-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester IUPAC Name: [2-formyl-5-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] benzoate Traditional Name: benzoic acid [2-formyl-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO5/c1-18-15-27(36-4)30-23(11-8-12-25(30)34)28(18)22-13-14-26(37-31(35)21-9-6-5-7-10-21)29-20(3)32(17-33)19(2)16-24(22)29/h5-15,17,19-20,34H,16H2,1-4H3