(1R,3R)-8-butoxy-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: (1R,3R)-8-butoxy-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1R,3R)-8-butoxy-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (1R,3R)-8-butoxy-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1R,3R)-8-butoxy-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1R,3R)-8-butoxy-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC2=C1C(N(C(C2)C)C=O)C)C3=C4C=CC=C(C4=C(C=C3C)OC)OC

Isomeric SMILES

CCCCOC1=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/C29H35NO4/c1-7-8-14-34-29-23(13-12-21-16-19(3)30(17-31)20(4)27(21)29)26-18(2)15-25(33-6)28-22(26)10-9-11-24(28)32-5/h9-13,15,17,19-20H,7-8,14,16H2,1-6H3/t19-,20-/m1/s1