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

Systemtic Name: (10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)methanamine Openeye Name: (10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)methanamine CAS Name: (10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)methanamine IUPAC Name: (10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)methanamine Traditional Name: (10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)methylamine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CN)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CN)(C)C

InChI

InChI=1S/C21H24N2O2/c1-12-10-21(2,3)23-14-9-8-13-19-15(24-4)6-5-7-16(19)25-17(11-22)20(13)18(12)14/h5-10,17,23H,11,22H2,1-4H3