12-(hydroxymethyl)-5-phenylmethoxy-10,11,11a,12-tetrahydro-9H-naphtho[2,1-f]indolizin-7-one

Systemtic Name: 12-(hydroxymethyl)-5-phenylmethoxy-10,11,11a,12-tetrahydro-9H-naphtho[2,1-f]indolizin-7-one Openeye Name: 5-benzyloxy-12-(hydroxymethyl)-10,11,11a,12-tetrahydro-9H-naphtho[2,1-f]indolizin-7-one CAS Name: 12-(hydroxymethyl)-5-phenylmethoxy-10,11,11a,12-tetrahydro-9H-naphtho[2,1-f]indolizin-7-one IUPAC Name: 12-(hydroxymethyl)-5-phenylmethoxy-10,11,11a,12-tetrahydro-9H-naphtho[2,1-f]indolizin-7-one Traditional Name: 5-benzoxy-12-methylol-10,11,11a,12-tetrahydro-9H-naphth[2,1-f]indolizin-7-one Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3=C(C=C(C4=CC=CC=C43)OCC5=CC=CC=C5)C(=O)N2C1)CO

Isomeric SMILES

C1CC2C(C3=C(C=C(C4=CC=CC=C43)OCC5=CC=CC=C5)C(=O)N2C1)CO

InChI

InChI=1S/C24H23NO3/c26-14-20-21-11-6-12-25(21)24(27)19-13-22(28-15-16-7-2-1-3-8-16)17-9-4-5-10-18(17)23(19)20/h1-5,7-10,13,20-21,26H,6,11-12,14-15H2