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

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

Systemtic Name:9-methoxy-2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline
Openeye Name:9-methoxy-2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline
CAS Name:9-methoxy-2,2,4-trimethyl-5-(3-methyl-1-cyclohex-2-enyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinoline
IUPAC Name:9-methoxy-2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline
Traditional Name:9-methoxy-2,2,4-trimethyl-5-(3-methylcyclohex-2-en-1-yl)-1,5-dihydrochromeno[3,4-f]quinoline
Formula: C27H31NO2
MolecularWeight: 401.54054
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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(=C5)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H31NO2/c1-16-7-6-8-18(13-16)26-25-20(21-14-19(29-5)9-12-23(21)30-26)10-11-22-24(25)17(2)15-27(3,4)28-22/h9-15,18,26,28H,6-8H2,1-5H3


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