3-[3-(4-methoxyphenyl)-6-morpholin-4-yl-benzo[f]chromen-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[3-(4-methoxyphenyl)-6-morpholin-4-yl-benzo[f]chromen-3-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-methoxyphenyl)-6-morpholino-benzo[f]chromen-3-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-methoxyphenyl)-6-(4-morpholinyl)-3-benzo[f][1]benzopyranyl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-methoxyphenyl)-6-morpholin-4-ylbenzo[f]chromen-3-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-methoxyphenyl)-6-morpholino-benzo[f]chromen-3-yl]phenyl]-dimethyl-amine Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(C=CC3=C(O2)C=C(C4=CC=CC=C34)N5CCOCC5)C6=CC=C(C=C6)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(C=CC3=C(O2)C=C(C4=CC=CC=C34)N5CCOCC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H32N2O3/c1-33(2)25-8-6-7-24(21-25)32(23-11-13-26(35-3)14-12-23)16-15-29-27-9-4-5-10-28(27)30(22-31(29)37-32)34-17-19-36-20-18-34/h4-16,21-22H,17-20H2,1-3H3