[(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-2-methanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] dodecanoate

Systemtic Name: [(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-2-methanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] dodecanoate Openeye Name: [(1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-2-formyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] dodecanoate CAS Name: dodecanoic acid [(1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-2-formyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester IUPAC Name: [(1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-2-formyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] dodecanoate Traditional Name: lauric acid [(1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-2-formyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester Formula: C37H49NO5 MolecularWeight: 587.78866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OC1=C(C=CC2=C1C(N(C(C2)C)C=O)C)C3=C4C=CC=C(C4=C(C=C3C)OC)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)OC1=C(C=CC2=C1[C@H](N([C@@H](C2)C)C=O)C)C3=C4C=CC=C(C4=C(C=C3C)OC)OC

InChI

InChI=1S/C37H49NO5/c1-7-8-9-10-11-12-13-14-15-19-33(40)43-37-30(21-20-28-23-26(3)38(24-39)27(4)35(28)37)34-25(2)22-32(42-6)36-29(34)17-16-18-31(36)41-5/h16-18,20-22,24,26-27H,7-15,19,23H2,1-6H3/t26-,27-/m1/s1