4,7,7-trimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline

Systemtic Name: 4,7,7-trimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline Openeye Name: 4,7,7-trimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline CAS Name: 4,7,7-trimethyl-6,6a,12,12a-tetrahydro[1]benzopyrano[4,3-b]quinoline IUPAC Name: 4,7,7-trimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline Traditional Name: 4,7,7-trimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCC3C2NC4=CC=CC=C4C3(C)C

Isomeric SMILES

CC1=CC=CC2=C1OCC3C2NC4=CC=CC=C4C3(C)C

InChI

InChI=1S/C19H21NO/c1-12-7-6-8-13-17-15(11-21-18(12)13)19(2,3)14-9-4-5-10-16(14)20-17/h4-10,15,17,20H,11H2,1-3H3