[(7R)-7,12-dihydrobenzo[c]acridin-7-yl]methanol

Systemtic Name: [(7R)-7,12-dihydrobenzo[c]acridin-7-yl]methanol Openeye Name: [(7R)-7,12-dihydrobenzo[c]acridin-7-yl]methanol CAS Name: [(7R)-7,12-dihydrobenzo[c]acridin-7-yl]methanol IUPAC Name: [(7R)-7,12-dihydrobenzo[c]acridin-7-yl]methanol Traditional Name: [(7R)-7,12-dihydrobenz[c]acridin-7-yl]methanol Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C4C3CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C4[C@H]3CO

InChI

InChI=1S/C18H15NO/c20-11-16-14-7-3-4-8-17(14)19-18-13-6-2-1-5-12(13)9-10-15(16)18/h1-10,16,19-20H,11H2/t16-/m1/s1