2,3-dimethoxy-5,6-dihydrobenzo[a]acridine

Systemtic Name: 2,3-dimethoxy-5,6-dihydrobenzo[a]acridine Openeye Name: 2,3-dimethoxy-5,6-dihydrobenzo[a]acridine CAS Name: 2,3-dimethoxy-5,6-dihydrobenzo[a]acridine IUPAC Name: 2,3-dimethoxy-5,6-dihydrobenzo[a]acridine Traditional Name: 2,3-dimethoxy-5,6-dihydrobenz[a]acridine Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=NC4=CC=CC=C4C=C32)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=NC4=CC=CC=C4C=C32)OC

InChI

InChI=1S/C19H17NO2/c1-21-18-10-12-7-8-17-15(14(12)11-19(18)22-2)9-13-5-3-4-6-16(13)20-17/h3-6,9-11H,7-8H2,1-2H3