5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C29H34N2O6 MolecularWeight: 506.59006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C29H34N2O6/c1-34-25-10-8-20(16-27(25)35-2)14-15-30-17-22(32)19-37-24-11-12-26(29-23(24)9-13-28(33)31-29)36-18-21-6-4-3-5-7-21/h3-8,10-12,16,22,30,32H,9,13-15,17-19H2,1-2H3,(H,31,33)