N-[4a-(3-hydroxyphenyl)-8a-methoxy-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenyl-hexanamide

Systemtic Name: N-[4a-(3-hydroxyphenyl)-8a-methoxy-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenyl-hexanamide Openeye Name: N-[4a-(3-hydroxyphenyl)-8a-methoxy-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenyl-hexanamide CAS Name: N-[4a-(3-hydroxyphenyl)-8a-methoxy-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenylhexanamide IUPAC Name: N-[4a-(3-hydroxyphenyl)-8a-methoxy-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenylhexanamide Traditional Name: N-[4a-(3-hydroxyphenyl)-8a-methoxy-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenyl-hexanamide Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC(CCC2(C1)OC)NC(=O)CCCCCC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CN1CCC2(CC(CCC2(C1)OC)NC(=O)CCCCCC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C29H40N2O3/c1-31-19-18-28(24-13-9-14-26(32)20-24)21-25(16-17-29(28,22-31)34-2)30-27(33)15-8-4-7-12-23-10-5-3-6-11-23/h3,5-6,9-11,13-14,20,25,32H,4,7-8,12,15-19,21-22H2,1-2H3,(H,30,33)