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

Systemtic Name: [6-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone Openeye Name: [6-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone CAS Name: [6-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexylmethanone IUPAC Name: [6-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexylmethanone Traditional Name: [6-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCCN(CC4)C5CCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C=CC(=C3)C(=O)N4CCCN(CC4)C5CCC5

InChI

InChI=1S/C26H37N3O2/c30-25(20-6-2-1-3-7-20)29-15-12-21-18-22(10-11-23(21)19-29)26(31)28-14-5-13-27(16-17-28)24-8-4-9-24/h10-11,18,20,24H,1-9,12-17,19H2