11-methoxy-6,6-dimethyl-11H-benzo[b]acridine

Systemtic Name: 11-methoxy-6,6-dimethyl-11H-benzo[b]acridine Openeye Name: 11-methoxy-6,6-dimethyl-11H-benzo[b]acridine CAS Name: 11-methoxy-6,6-dimethyl-11H-benzo[b]acridine IUPAC Name: 11-methoxy-6,6-dimethyl-11H-benzo[b]acridine Traditional Name: 11-methoxy-6,6-dimethyl-11H-benz[b]acridine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C3=CC4=CC=CC=C4N=C31)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C3=CC4=CC=CC=C4N=C31)OC)C

InChI

InChI=1S/C20H19NO/c1-20(2)16-10-6-5-9-14(16)18(22-3)15-12-13-8-4-7-11-17(13)21-19(15)20/h4-12,18H,1-3H3