1-[1-(4-methoxyphenyl)piperidin-4-yl]-2-methylidene-3,4-dihydroquinoline

Systemtic Name: 1-[1-(4-methoxyphenyl)piperidin-4-yl]-2-methylidene-3,4-dihydroquinoline Openeye Name: 1-[1-(4-methoxyphenyl)-4-piperidyl]-2-methylene-3,4-dihydroquinoline CAS Name: 1-[1-(4-methoxyphenyl)-4-piperidinyl]-2-methylene-3,4-dihydroquinoline IUPAC Name: 1-[1-(4-methoxyphenyl)piperidin-4-yl]-2-methylidene-3,4-dihydroquinoline Traditional Name: 1-[1-(4-methoxyphenyl)-4-piperidyl]-2-methylene-3,4-dihydroquinoline Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(CC2)N3C(=C)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(CC2)N3C(=C)CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c1-17-7-8-18-5-3-4-6-22(18)24(17)20-13-15-23(16-14-20)19-9-11-21(25-2)12-10-19/h3-6,9-12,20H,1,7-8,13-16H2,2H3