(4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H23N3O/c1-18-8-3-9-19(11-10-18)16(20)14-5-6-15-13(12-14)4-2-7-17-15/h5-6,12,17H,2-4,7-11H2,1H3