3-isoquinolin-6-yl-1-phenyl-4-piperidin-4-yl-butan-2-one

Systemtic Name: 3-isoquinolin-6-yl-1-phenyl-4-piperidin-4-yl-butan-2-one Openeye Name: 3-(6-isoquinolyl)-1-phenyl-4-(4-piperidyl)butan-2-one CAS Name: 3-(6-isoquinolinyl)-1-phenyl-4-(4-piperidinyl)-2-butanone IUPAC Name: 3-isoquinolin-6-yl-1-phenyl-4-piperidin-4-ylbutan-2-one Traditional Name: 3-(6-isoquinolyl)-1-phenyl-4-(4-piperidyl)butan-2-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC(C2=CC3=C(C=C2)C=NC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1CC(C2=CC3=C(C=C2)C=NC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c27-24(15-18-4-2-1-3-5-18)23(14-19-8-11-25-12-9-19)21-6-7-22-17-26-13-10-20(22)16-21/h1-7,10,13,16-17,19,23,25H,8-9,11-12,14-15H2