10-methoxy-2,2,4-trimethyl-5-(oxiren-2-ylmethyl)-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(oxiren-2-ylmethyl)-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-2,2,4-trimethyl-5-(oxiren-2-ylmethyl)-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-(2-oxirenylmethyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-(oxiren-2-ylmethyl)-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-2,2,4-trimethyl-5-(oxiren-2-ylmethyl)-1,5-dihydrochromeno[3,4-f]quinoline Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC5=CO5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC5=CO5)(C)C

InChI

InChI=1S/C23H23NO3/c1-13-11-23(2,3)24-16-9-8-15-21-17(25-4)6-5-7-18(21)27-19(10-14-12-26-14)22(15)20(13)16/h5-9,11-12,19,24H,10H2,1-4H3