(4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H23N3O/c1-18-9-4-10-19(12-11-18)16(20)15-8-7-13-5-2-3-6-14(13)17-15/h2-3,5-6,15,17H,4,7-12H2,1H3