(6-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C=CC(=C4)Cl

InChI

InChI=1S/C24H29ClN2O2/c25-22-8-5-21-18-27(15-11-20(21)17-22)24(28)19-6-9-23(10-7-19)29-16-4-14-26-12-2-1-3-13-26/h5-10,17H,1-4,11-16,18H2