10-methoxy-2,2,4,7-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4,7-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 5-allyl-10-methoxy-2,2,4,7-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4,7-tetramethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4,7-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 5-allyl-10-methoxy-2,2,4,7-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C3=C(C(O2)CC=C)C4=C(C=C3)NC(C=C4C)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C3=C(C(O2)CC=C)C4=C(C=C3)NC(C=C4C)(C)C

InChI

InChI=1S/C24H27NO2/c1-7-8-19-21-16(22-18(26-6)12-9-14(2)23(22)27-19)10-11-17-20(21)15(3)13-24(4,5)25-17/h7,9-13,19,25H,1,8H2,2-6H3