3-azanyl-1-[4-phenyl-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-phenyl-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 3-amino-1-[4-phenyl-1-(1-piperidylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 3-amino-1-[4-phenyl-1-(1-piperidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 3-amino-1-[4-phenyl-1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 3-amino-1-[4-phenyl-1-(piperidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C3=CC=CC=C3C(CN2C(=O)CCN)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2C3=CC=CC=C3C(CN2C(=O)CCN)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c25-14-13-24(28)27-17-22(19-9-3-1-4-10-19)20-11-5-6-12-21(20)23(27)18-26-15-7-2-8-16-26/h1,3-6,9-12,22-23H,2,7-8,13-18,25H2