1-chloranyl-3-[(1,4,8-trimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)amino]propan-2-ol

Systemtic Name: 1-chloranyl-3-[(1,4,8-trimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)amino]propan-2-ol Openeye Name: 1-chloro-3-[(4,5,8-trimethoxytetralin-6-yl)amino]propan-2-ol CAS Name: 1-chloro-3-[(1,4,8-trimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)amino]-2-propanol IUPAC Name: 1-chloro-3-[(1,4,8-trimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl)amino]propan-2-ol Traditional Name: 1-chloro-3-[(4,5,8-trimethoxytetralin-6-yl)amino]propan-2-ol Formula: C16H24ClNO4 MolecularWeight: 329.81906

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2=C(C=C(C(=C12)OC)NCC(CCl)O)OC

Isomeric SMILES

COC1CCCC2=C(C=C(C(=C12)OC)NCC(CCl)O)OC

InChI

InChI=1S/C16H24ClNO4/c1-20-13-6-4-5-11-14(21-2)7-12(16(22-3)15(11)13)18-9-10(19)8-17/h7,10,13,18-19H,4-6,8-9H2,1-3H3