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

Systemtic Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone Openeye Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone CAS Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone IUPAC Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone Traditional Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone Formula: C27H29NO4 MolecularWeight: 431.52346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H29NO4/c1-5-18-6-8-20(9-7-18)27(29)28-15-14-21-16-24(31-3)25(32-4)17-23(21)26(28)19-10-12-22(30-2)13-11-19/h6-13,16-17,26H,5,14-15H2,1-4H3