N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine

Systemtic Name: N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine Openeye Name: 5-allyl-N,2,2,4-tetramethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine CAS Name: N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-10-amine IUPAC Name: N,2,2,4-tetramethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-amine Traditional Name: (5-allyl-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)-methyl-amine 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)NC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-6-8-18-22-15(21-16(24-5)9-7-10-19(21)26-18)11-12-17-20(22)14(2)13-23(3,4)25-17/h6-7,9-13,18,24-25H,1,8H2,2-5H3