2,2,4-trimethyl-10-phenylmethoxy-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 2,2,4-trimethyl-10-phenylmethoxy-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-10-benzyloxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 2,2,4-trimethyl-10-phenylmethoxy-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 2,2,4-trimethyl-10-phenylmethoxy-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-10-benzoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OCC5=CC=CC=C5)OC3CC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OCC5=CC=CC=C5)OC3CC=C)(C)C

InChI

InChI=1S/C29H29NO2/c1-5-10-24-28-21(15-16-22-26(28)19(2)17-29(3,4)30-22)27-23(13-9-14-25(27)32-24)31-18-20-11-7-6-8-12-20/h5-9,11-17,24,30H,1,10,18H2,2-4H3