6-methoxy-3,3,12-trimethyl-4a,5,6,12b-tetrahydropyrano[2,3-c]acridin-7-one

Systemtic Name: 6-methoxy-3,3,12-trimethyl-4a,5,6,12b-tetrahydropyrano[2,3-c]acridin-7-one Openeye Name: 6-methoxy-3,3,12-trimethyl-4a,5,6,12b-tetrahydropyrano[2,3-c]acridin-7-one CAS Name: 6-methoxy-3,3,12-trimethyl-4a,5,6,12b-tetrahydropyrano[2,3-c]acridin-7-one IUPAC Name: 6-methoxy-3,3,12-trimethyl-4a,5,6,12b-tetrahydropyrano[2,3-c]acridin-7-one Traditional Name: 6-methoxy-3,3,12-trimethyl-4a,5,6,12b-tetrahydropyran[2,3-c]acridin-7-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2C(O1)CC(C3=C2N(C4=CC=CC=C4C3=O)C)OC)C

Isomeric SMILES

CC1(C=CC2C(O1)CC(C3=C2N(C4=CC=CC=C4C3=O)C)OC)C

InChI

InChI=1S/C20H23NO3/c1-20(2)10-9-13-15(24-20)11-16(23-4)17-18(13)21(3)14-8-6-5-7-12(14)19(17)22/h5-10,13,15-16H,11H2,1-4H3