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

Systemtic Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl N-(2-methoxyethyl)carbamate Openeye Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl N-(2-methoxyethyl)carbamate CAS Name: N-(2-methoxyethyl)carbamic 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-(2-methoxyethyl)carbamate Traditional Name: N-(2-methoxyethyl)carbamic acid 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5/c1-16-15-26(2,3)28-18-10-9-17-23-19(31-5)7-6-8-20(23)33-21(24(17)22(16)18)11-13-32-25(29)27-12-14-30-4/h6-10,15,21,28H,11-14H2,1-5H3,(H,27,29)