(4-cyclobutyl-1,4-diazepan-1-yl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC4=C(CN(CC4)C5CCC5)C=C3

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC4=C(CN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C23H33N3O/c27-23(25-12-3-11-24(14-15-25)21-4-1-5-21)19-8-9-20-17-26(22-6-2-7-22)13-10-18(20)16-19/h8-9,16,21-22H,1-7,10-15,17H2