9-(heptylamino)-3-methoxy-5,6,7,8-tetrahydroacridin-2-ol

Systemtic Name: 9-(heptylamino)-3-methoxy-5,6,7,8-tetrahydroacridin-2-ol Openeye Name: 9-(heptylamino)-3-methoxy-5,6,7,8-tetrahydroacridin-2-ol CAS Name: 9-(heptylamino)-3-methoxy-5,6,7,8-tetrahydroacridin-2-ol IUPAC Name: 9-(heptylamino)-3-methoxy-5,6,7,8-tetrahydroacridin-2-ol Traditional Name: 9-(heptylamino)-3-methoxy-5,6,7,8-tetrahydroacridin-2-ol Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C2CCCCC2=NC3=CC(=C(C=C31)O)OC

Isomeric SMILES

CCCCCCCNC1=C2CCCCC2=NC3=CC(=C(C=C31)O)OC

InChI

InChI=1S/C21H30N2O2/c1-3-4-5-6-9-12-22-21-15-10-7-8-11-17(15)23-18-14-20(25-2)19(24)13-16(18)21/h13-14,24H,3-12H2,1-2H3,(H,22,23)