9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol CAS Name: 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol Traditional Name: 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C(CCCC2=NC3=CC=CC=C31)O

Isomeric SMILES

CCCNC1=C2C(CCCC2=NC3=CC=CC=C31)O

InChI

InChI=1S/C16H20N2O/c1-2-10-17-16-11-6-3-4-7-12(11)18-13-8-5-9-14(19)15(13)16/h3-4,6-7,14,19H,2,5,8-10H2,1H3,(H,17,18)