2-(6-methoxynaphthalen-2-yl)-1-(4-phenylpiperidin-1-yl)ethanimine

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-1-(4-phenylpiperidin-1-yl)ethanimine Openeye Name: 2-(6-methoxy-2-naphthyl)-1-(4-phenyl-1-piperidyl)ethanimine CAS Name: 2-(6-methoxy-2-naphthalenyl)-1-(4-phenyl-1-piperidinyl)ethanimine IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-1-(4-phenylpiperidin-1-yl)ethanimine Traditional Name: [2-(6-methoxy-2-naphthyl)-1-(4-phenylpiperidino)ethylidene]amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(=N)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC(=N)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-27-23-10-9-21-15-18(7-8-22(21)17-23)16-24(25)26-13-11-20(12-14-26)19-5-3-2-4-6-19/h2-10,15,17,20,25H,11-14,16H2,1H3