7-azanyl-5,5-dimethyl-6H-benzo[c]acridin-6-ol

Systemtic Name: 7-azanyl-5,5-dimethyl-6H-benzo[c]acridin-6-ol Openeye Name: 7-amino-5,5-dimethyl-6H-benzo[c]acridin-6-ol CAS Name: 7-amino-5,5-dimethyl-6H-benzo[c]acridin-6-ol IUPAC Name: 7-amino-5,5-dimethyl-6H-benzo[c]acridin-6-ol Traditional Name: 7-amino-5,5-dimethyl-6H-benz[c]acridin-6-ol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C41)N)O)C

Isomeric SMILES

CC1(C(C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C41)N)O)C

InChI

InChI=1S/C19H18N2O/c1-19(2)13-9-5-3-7-11(13)17-15(18(19)22)16(20)12-8-4-6-10-14(12)21-17/h3-10,18,22H,1-2H3,(H2,20,21)