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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-[(3-methylphenyl)methoxy]phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(m-tolylmethoxy)benzoyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[3-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-[(3-methylphenyl)methoxy]benzoyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[3-(3-methylbenzyl)oxybenzoyl]-4-piperidyl]methanone Formula: C30H32N2O3 MolecularWeight: 468.58668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H32N2O3/c1-22-6-4-7-23(18-22)21-35-28-11-5-10-26(19-28)30(34)31-15-13-25(14-16-31)29(33)32-17-12-24-8-2-3-9-27(24)20-32/h2-11,18-19,25H,12-17,20-21H2,1H3