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

Systemtic Name: 7-methyl-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(benzylamino)-7-methyl-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 7-methyl-9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-(benzylamino)-7-methyl-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-(benzylamino)-7-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)N=C3CCCC(C3=C2NCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC(C3=C2NCC4=CC=CC=C4)O

InChI

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