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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H](C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4)O

InChI

InChI=1S/C20H20N2O/c23-18-12-6-11-17-19(18)20(15-9-4-5-10-16(15)22-17)21-13-14-7-2-1-3-8-14/h1-5,7-10,18,23H,6,11-13H2,(H,21,22)/t18-/m1/s1