2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-27(18-20-8-9-24-17-25(30-2)11-10-23(24)16-20)19-26(29)28-14-12-22(13-15-28)21-6-4-3-5-7-21/h3-12,16-17H,13-15,18-19H2,1-2H3