(Z)-1-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]octadec-9-en-1-one

Systemtic Name: (Z)-1-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]octadec-9-en-1-one Openeye Name: (Z)-1-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]octadec-9-en-1-one CAS Name: (Z)-1-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-9-octadecen-1-one IUPAC Name: (Z)-1-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]octadec-9-en-1-one Traditional Name: (Z)-1-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]octadec-9-en-1-one Formula: C37H55NO5 MolecularWeight: 593.8363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N1CC2=CC(=C(C=C2CC1C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N1CC2=CC(=C(C=C2CC1C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C37H55NO5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-37(39)38-28-31-27-36(43-5)35(42-4)26-30(31)24-32(38)29-22-23-33(40-2)34(25-29)41-3/h13-14,22-23,25-27,32H,6-12,15-21,24,28H2,1-5H3/b14-13-