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

Systemtic Name: 5-(3-hexoxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-(3-hexoxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 5-(3-hexoxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 5-(3-hexoxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-(3-hexoxyphenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C32H37NO3 MolecularWeight: 483.64108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC

InChI

InChI=1S/C32H37NO3/c1-6-7-8-9-18-35-23-13-10-12-22(19-23)31-30-24(29-26(34-5)14-11-15-27(29)36-31)16-17-25-28(30)21(2)20-32(3,4)33-25/h10-17,19-20,31,33H,6-9,18H2,1-5H3