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

Systemtic Name: [6-(4-cyclobutylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropyl-methanone Openeye Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropyl-methanone CAS Name: [6-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone IUPAC Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone Traditional Name: [6-(4-cyclobutylpiperazine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropyl-methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(CN(CC4)C(=O)C5CC5)C=C3

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(CN(CC4)C(=O)C5CC5)C=C3

InChI

InChI=1S/C22H29N3O2/c26-21(16-4-5-16)25-9-8-17-14-18(6-7-19(17)15-25)22(27)24-12-10-23(11-13-24)20-2-1-3-20/h6-7,14,16,20H,1-5,8-13,15H2