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

Systemtic Name: (2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)methanamine Openeye Name: (5-allyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)methanamine CAS Name: (2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-10-yl)methanamine IUPAC Name: (2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)methanamine Traditional Name: (5-allyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)methylamine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3CC=C)CN)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3CC=C)CN)(C)C

InChI

InChI=1S/C23H26N2O/c1-5-7-18-22-16(21-15(13-24)8-6-9-19(21)26-18)10-11-17-20(22)14(2)12-23(3,4)25-17/h5-6,8-12,18,25H,1,7,13,24H2,2-4H3