[6-(4-cyclobutylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [6-(4-cyclobutylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [6-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(CN(CC4)C(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(CN(CC4)C(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C25H29N3O2/c29-24(19-5-2-1-3-6-19)28-12-11-20-17-21(9-10-22(20)18-28)25(30)27-15-13-26(14-16-27)23-7-4-8-23/h1-3,5-6,9-10,17,23H,4,7-8,11-16,18H2