1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(26-15-6-11-21-10-4-5-12-22(21)26)19-25-14-7-13-24(16-17-25)18-20-8-2-1-3-9-20/h1-5,8-10,12H,6-7,11,13-19H2