3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-7-methoxy-4,8-dimethyl-chromen-2-one

Systemtic Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-7-methoxy-4,8-dimethyl-chromen-2-one Openeye Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-7-methoxy-4,8-dimethyl-chromen-2-one CAS Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-7-methoxy-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-7-methoxy-4,8-dimethylchromen-2-one Traditional Name: 3-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-7-methoxy-4,8-dimethyl-coumarin Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H29NO6/c1-15-19-6-8-21(30-3)16(2)25(19)33-26(29)20(15)7-9-24(28)27-11-10-17-12-22(31-4)23(32-5)13-18(17)14-27/h6,8,12-13H,7,9-11,14H2,1-5H3