(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-propan-2-yloxy-phenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-propan-2-yloxy-phenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-isopropoxy-3-methoxy-phenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-propan-2-yloxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxy-4-propan-2-yloxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-isopropoxy-3-methoxy-phenyl)methanone Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-14(2)28-18-7-6-16(11-19(18)25-3)22(24)23-9-8-15-10-20(26-4)21(27-5)12-17(15)13-23/h6-7,10-12,14H,8-9,13H2,1-5H3