6-chloranyl-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 6-chloranyl-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(benzylamino)-6-chloro-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 6-chloro-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-(benzylamino)-6-chloro-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-(benzylamino)-6-chloro-1,2,3,4-tetrahydroacridin-1-ol Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)NCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)NCC4=CC=CC=C4)O

InChI

InChI=1S/C20H19ClN2O/c21-14-9-10-15-17(11-14)23-16-7-4-8-18(24)19(16)20(15)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,24H,4,7-8,12H2,(H,22,23)