4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butan-1-ol

Systemtic Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butan-1-ol Openeye Name: 4-[(6-methoxytetralin-2-yl)-propyl-amino]butan-1-ol CAS Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-butanol IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butan-1-ol Traditional Name: 4-[(6-methoxytetralin-2-yl)-propyl-amino]butan-1-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCO)C1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CCCN(CCCCO)C1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C18H29NO2/c1-3-10-19(11-4-5-12-20)17-8-6-16-14-18(21-2)9-7-15(16)13-17/h7,9,14,17,20H,3-6,8,10-13H2,1-2H3