(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dipropoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dipropoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dipropoxyphenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dipropoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dipropoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dipropoxyphenyl)methanone Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCCC

InChI

InChI=1S/C24H31NO5/c1-5-11-29-20-8-7-18(14-23(20)30-12-6-2)24(26)25-10-9-17-13-21(27-3)22(28-4)15-19(17)16-25/h7-8,13-15H,5-6,9-12,16H2,1-4H3