10-methoxy-2,2,4,9-tetramethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4,9-tetramethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-2,2,4,9-tetramethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4,9-tetramethyl-5-(3-methyl-1-cyclohex-2-enyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4,9-tetramethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-2,2,4,9-tetramethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC(=C5OC)C

Isomeric SMILES

CC1=CC(CCC1)C2C3=C(C=CC4=C3C(=CC(N4)(C)C)C)C5=C(O2)C=CC(=C5OC)C

InChI

InChI=1S/C28H33NO2/c1-16-8-7-9-19(14-16)27-25-20(24-22(31-27)13-10-17(2)26(24)30-6)11-12-21-23(25)18(3)15-28(4,5)29-21/h10-15,19,27,29H,7-9H2,1-6H3