2-[2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-[2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one Openeye Name: 2-[2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one CAS Name: 2-[2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one IUPAC Name: 2-[2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-hydroxy-3H-benzo[de]isoquinolin-1-one Traditional Name: 3-hydroxy-2-[2-(4-o-phenetyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CCN(CC2)CCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

Isomeric SMILES

CCOC1=CC=CC=C1C2=CCN(CC2)CCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

InChI

InChI=1S/C27H28N2O3/c1-2-32-24-12-4-3-9-21(24)19-13-15-28(16-14-19)17-18-29-26(30)22-10-5-7-20-8-6-11-23(25(20)22)27(29)31/h3-13,26,30H,2,14-18H2,1H3