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

Systemtic Name: (4S)-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-4-ol Openeye Name: (4S)-9-(benzylamino)-1,2,3,4-tetrahydroacridin-4-ol CAS Name: (4S)-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-4-ol IUPAC Name: (4S)-9-(benzylamino)-1,2,3,4-tetrahydroacridin-4-ol Traditional Name: (4S)-9-(benzylamino)-1,2,3,4-tetrahydroacridin-4-ol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC3=CC=CC=C3C(=C2C1)NCC4=CC=CC=C4)O

Isomeric SMILES

C1C[C@@H](C2=NC3=CC=CC=C3C(=C2C1)NCC4=CC=CC=C4)O

InChI

InChI=1S/C20H20N2O/c23-18-12-6-10-16-19(21-13-14-7-2-1-3-8-14)15-9-4-5-11-17(15)22-20(16)18/h1-5,7-9,11,18,23H,6,10,12-13H2,(H,21,22)/t18-/m0/s1