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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCC5=CC=CC=C5C4)O

Isomeric SMILES

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCC5=CC=CC=C5C4)O

InChI

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