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

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)N3CCCN(CC3)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)C(=O)N3CCCN(CC3)C

InChI

InChI=1S/C17H25N3O/c1-13-12-15(14-6-3-4-7-16(14)18-13)17(21)20-9-5-8-19(2)10-11-20/h3-4,6-7,13,15,18H,5,8-12H2,1-2H3