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

Systemtic Name: 6-methyl-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(benzylamino)-6-methyl-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 6-methyl-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-(benzylamino)-6-methyl-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-(benzylamino)-6-methyl-1,2,3,4-tetrahydroacridin-1-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C(CCCC3=N2)O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C(CCCC3=N2)O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-14-10-11-16-18(12-14)23-17-8-5-9-19(24)20(17)21(16)22-13-15-6-3-2-4-7-15/h2-4,6-7,10-12,19,24H,5,8-9,13H2,1H3,(H,22,23)