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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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