(3,5-dimethoxyphenyl)-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3,5-dimethoxyphenyl)-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,5-dimethoxyphenyl)-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,5-dimethoxyphenyl)-(1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)C3=CC(=CC(=C3)OC)OC)OC)OC

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2CCN1C(=O)C3=CC(=CC(=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H29NO5/c1-14(2)22-19-13-21(29-6)20(28-5)11-15(19)7-8-24(22)23(25)16-9-17(26-3)12-18(10-16)27-4/h9-14,22H,7-8H2,1-6H3