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

Systemtic Name: N-[4a-(3-hydroxyphenyl)-8a-methoxy-2-prop-2-enyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenyl-hexanamide Openeye Name: N-[2-allyl-4a-(3-hydroxyphenyl)-8a-methoxy-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenyl-hexanamide CAS Name: N-[4a-(3-hydroxyphenyl)-8a-methoxy-2-prop-2-enyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenylhexanamide IUPAC Name: N-[4a-(3-hydroxyphenyl)-8a-methoxy-2-prop-2-enyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenylhexanamide Traditional Name: N-[2-allyl-4a-(3-hydroxyphenyl)-8a-methoxy-3,4,5,6,7,8-hexahydro-1H-isoquinolin-6-yl]-6-phenyl-hexanamide Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(CC1(CCN(C2)CC=C)C3=CC(=CC=C3)O)NC(=O)CCCCCC4=CC=CC=C4

Isomeric SMILES

COC12CCC(CC1(CCN(C2)CC=C)C3=CC(=CC=C3)O)NC(=O)CCCCCC4=CC=CC=C4

InChI

InChI=1S/C31H42N2O3/c1-3-20-33-21-19-30(26-14-10-15-28(34)22-26)23-27(17-18-31(30,24-33)36-2)32-29(35)16-9-5-8-13-25-11-6-4-7-12-25/h3-4,6-7,10-12,14-15,22,27,34H,1,5,8-9,13,16-21,23-24H2,2H3,(H,32,35)