3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-[[(3S)-oxolan-3-yl]amino]piperidin-1-yl]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-[[(3S)-oxolan-3-yl]amino]piperidin-1-yl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-[[(3S)-tetrahydrofuran-3-yl]amino]-1-piperidyl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-[[(3S)-3-oxolanyl]amino]-1-piperidinyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-[[(3S)-oxolan-3-yl]amino]piperidin-1-yl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-[[(3S)-tetrahydrofuran-3-yl]amino]piperidino]phenyl]methanone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CCOC2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1COC[C@H]1NC2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H31N3O2/c29-25(28-13-9-19-3-1-2-4-21(19)17-28)20-5-7-24(8-6-20)27-14-10-22(11-15-27)26-23-12-16-30-18-23/h1-8,22-23,26H,9-18H2/t23-/m0/s1