N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-2-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-2-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 7-hydroxy-N-[1-[[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]methyl]-2-methyl-propyl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 7-hydroxy-N-[1-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-3-methylbutan-2-yl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 7-hydroxy-N-[1-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 7-hydroxy-N-[1-[[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]methyl]-2-methyl-propyl]-2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C29H41N3O3 MolecularWeight: 479.65414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C(C)C)NC(=O)C3CC4=C(CN3C)C=C(C=C4)O

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CC(C(C)C)NC(=O)C3CC4=C(CN3C)C=C(C=C4)O

InChI

InChI=1S/C29H41N3O3/c1-19(2)26(30-28(35)27-14-21-9-10-25(34)13-22(21)17-31(27)5)18-32-12-11-29(4,20(3)16-32)23-7-6-8-24(33)15-23/h6-10,13,15,19-20,26-27,33-34H,11-12,14,16-18H2,1-5H3,(H,30,35)