[(3R)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(3R)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(3R)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [(3R)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(3R)-2-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(3R)-2-(4-hydroxybenzyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methylpiperidino)methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2CC4=CC=C(C=C4)O

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H]2CC3=CC=CC=C3CN2CC4=CC=C(C=C4)O

InChI

InChI=1S/C23H28N2O2/c1-17-10-12-24(13-11-17)23(27)22-14-19-4-2-3-5-20(19)16-25(22)15-18-6-8-21(26)9-7-18/h2-9,17,22,26H,10-16H2,1H3/t22-/m1/s1