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

Systemtic Name: cyclohexyl-[6-[(4-propan-2-yl-1,4-diazepan-1-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[6-(4-isopropyl-1,4-diazepane-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[6-[oxo-(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[6-(4-propan-2-yl-1,4-diazepane-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[6-(4-isopropyl-1,4-diazepane-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2=CC3=C(CN(CC3)C(=O)C4CCCCC4)C=C2

Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2=CC3=C(CN(CC3)C(=O)C4CCCCC4)C=C2

InChI

InChI=1S/C25H37N3O2/c1-19(2)26-12-6-13-27(16-15-26)25(30)22-9-10-23-18-28(14-11-21(23)17-22)24(29)20-7-4-3-5-8-20/h9-10,17,19-20H,3-8,11-16,18H2,1-2H3