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

Systemtic Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-N,N-dimethylethanamine IUPAC Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N,N-dimethylethanamine Traditional Name: 2-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethyl-dimethyl-amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CCN(C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CCN(C)C)(C)C

InChI

InChI=1S/C24H30N2O2/c1-15-14-24(2,3)25-17-11-10-16-22-18(27-6)8-7-9-19(22)28-20(12-13-26(4)5)23(16)21(15)17/h7-11,14,20,25H,12-13H2,1-6H3