3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-[(3,4,5-trimethoxyphenyl)methyl]-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-[(3,4,5-trimethoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1-(3,4,5-trimethoxybenzyl)-3-piperidyl]methanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCCC(C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCC[C@H](C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H32N2O4/c1-29-22-13-18(14-23(30-2)24(22)31-3)15-26-11-6-9-21(16-26)25(28)27-12-10-19-7-4-5-8-20(19)17-27/h4-5,7-8,13-14,21H,6,9-12,15-17H2,1-3H3/t21-/m1/s1