10-methoxy-2,2,4-trimethyl-5-(3-phenylmethoxyphenyl)-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(3-phenylmethoxyphenyl)-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-(3-benzyloxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-(3-phenylmethoxyphenyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-(3-phenylmethoxyphenyl)-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-(3-benzoxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)OCC6=CC=CC=C6)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC(=CC=C5)OCC6=CC=CC=C6)(C)C

InChI

InChI=1S/C33H31NO3/c1-21-19-33(2,3)34-26-17-16-25-30-27(35-4)14-9-15-28(30)37-32(31(25)29(21)26)23-12-8-13-24(18-23)36-20-22-10-6-5-7-11-22/h5-19,32,34H,20H2,1-4H3