3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N-prop-2-enyl-aniline

Systemtic Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N-prop-2-enyl-aniline Openeye Name: N-allyl-3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)aniline CAS Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-N-prop-2-enylaniline IUPAC Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N-prop-2-enylaniline Traditional Name: allyl-[3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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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)NCC=C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2/c1-6-15-30-20-10-7-9-19(16-20)28-27-21(26-23(32-5)11-8-12-24(26)33-28)13-14-22-25(27)18(2)17-29(3,4)31-22/h6-14,16-17,28,30-31H,1,15H2,2-5H3