2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl N-methylcarbamate

Systemtic Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl N-methylcarbamate Openeye Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl N-methylcarbamate CAS Name: N-methylcarbamic acid 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)ethyl ester IUPAC Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl N-methylcarbamate Traditional Name: N-methylcarbamic acid 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CCOC(=O)NC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CCOC(=O)NC)(C)C

InChI

InChI=1S/C24H28N2O4/c1-14-13-24(2,3)26-16-10-9-15-21-17(28-5)7-6-8-18(21)30-19(22(15)20(14)16)11-12-29-23(27)25-4/h6-10,13,19,26H,11-12H2,1-5H3,(H,25,27)