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

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[2-(3-thienylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[2-(3-thiophenylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[2-(3-thenyl)-3,4-dihydro-1H-isoquinolin-6-yl]methanone Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(CN(CC4)CC5=CSC=C5)C=C3

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(CN(CC4)CC5=CSC=C5)C=C3

InChI

InChI=1S/C23H29N3OS/c27-23(26-11-9-25(10-12-26)22-2-1-3-22)20-4-5-21-16-24(8-6-19(21)14-20)15-18-7-13-28-17-18/h4-5,7,13-14,17,22H,1-3,6,8-12,15-16H2