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[8-methoxy-2-[prop-2-enyl(propyl)amino]-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

[8-methoxy-2-[prop-2-enyl(propyl)amino]-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

Systemtic Name:[8-methoxy-2-[prop-2-enyl(propyl)amino]-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
Openeye Name:[2-[allyl(propyl)amino]-8-methoxy-tetralin-1-yl]methanol
CAS Name:[8-methoxy-2-[prop-2-enyl(propyl)amino]-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
IUPAC Name:[8-methoxy-2-[prop-2-enyl(propyl)amino]-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
Traditional Name:[2-[allyl(propyl)amino]-8-methoxy-tetralin-1-yl]methanol
Formula: C18H27NO2
MolecularWeight: 289.41248
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=C)C1CCC2=C(C1CO)C(=CC=C2)OC


Isomeric SMILES

CCCN(CC=C)C1CCC2=C(C1CO)C(=CC=C2)OC


InChI

InChI=1S/C18H27NO2/c1-4-11-19(12-5-2)16-10-9-14-7-6-8-17(21-3)18(14)15(16)13-20/h4,6-8,15-16,20H,1,5,9-13H2,2-3H3


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