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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-hydroxy-4-methyl-benzoyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-hydroxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-hydroxy-4-methylbenzoyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-hydroxy-4-methyl-benzoyl)-4-piperidyl]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H26N2O3/c1-16-6-7-20(21(26)14-16)23(28)24-11-9-18(10-12-24)22(27)25-13-8-17-4-2-3-5-19(17)15-25/h2-7,14,18,26H,8-13,15H2,1H3