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

Systemtic Name: (6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone CAS Name: (6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (1-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methoxyphenyl)methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-14(2)21-18-13-20(27-5)19(26-4)12-15(18)9-10-23(21)22(24)16-7-6-8-17(11-16)25-3/h6-8,11-14,21H,9-10H2,1-5H3