1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)-1-azepanyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H32N2O3/c1-29-21-11-9-19(10-12-21)23-8-4-3-5-15-26(23)18-25(28)27-16-6-7-20-17-22(30-2)13-14-24(20)27/h9-14,17,23H,3-8,15-16,18H2,1-2H3