10-methoxy-2,2,4-trimethyl-5-(3-methyl-5-prop-2-enyl-phenyl)-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(3-methyl-5-prop-2-enyl-phenyl)-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-(3-allyl-5-methyl-phenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-(3-methyl-5-prop-2-enylphenyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-(3-methyl-5-prop-2-enylphenyl)-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-(3-allyl-5-methyl-phenyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC)CC=C

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC=C5OC)CC=C

InChI

InChI=1S/C30H31NO2/c1-7-9-20-14-18(2)15-21(16-20)29-28-22(27-24(32-6)10-8-11-25(27)33-29)12-13-23-26(28)19(3)17-30(4,5)31-23/h7-8,10-17,29,31H,1,9H2,2-6H3