1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2-naphthylmethyl)-4-piperidyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2-naphthalenylmethyl)-4-piperidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2-naphthylmethyl)-4-piperidyl]ethanone Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3CCN(CC3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3CCN(CC3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H30N2O/c30-27(29-15-5-9-24-7-3-4-10-26(24)29)19-21-13-16-28(17-14-21)20-22-11-12-23-6-1-2-8-25(23)18-22/h1-4,6-8,10-12,18,21H,5,9,13-17,19-20H2