[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-oxidanyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-oxidanyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-2-methyl-3,4-dihydro-1H-quinolin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C2N1)N3CCC4=CC=CC=C4C3)O)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1(C(C(C2=CC=CC=C2N1)N3CCC4=CC=CC=C4C3)O)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-28(26(31)19-12-13-23(33-2)24(16-19)34-3)27(32)25(21-10-6-7-11-22(21)29-28)30-15-14-18-8-4-5-9-20(18)17-30/h4-13,16,25,27,29,32H,14-15,17H2,1-3H3