8-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]octan-1-ol

Systemtic Name: 8-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]octan-1-ol Openeye Name: 8-[ethyl-(6-methoxytetralin-2-yl)amino]octan-1-ol CAS Name: 8-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-octanol IUPAC Name: 8-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]octan-1-ol Traditional Name: 8-[ethyl-(6-methoxytetralin-2-yl)amino]octan-1-ol Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCCCO)C1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CCN(CCCCCCCCO)C1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C21H35NO2/c1-3-22(14-8-6-4-5-7-9-15-23)20-12-10-19-17-21(24-2)13-11-18(19)16-20/h11,13,17,20,23H,3-10,12,14-16H2,1-2H3