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7-azanyl-6-methoxy-8,8-dipropyl-6,7-dihydro-5H-naphthalen-2-ol

7-azanyl-6-methoxy-8,8-dipropyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name:7-azanyl-6-methoxy-8,8-dipropyl-6,7-dihydro-5H-naphthalen-2-ol
Openeye Name:3-amino-2-methoxy-4,4-dipropyl-tetralin-6-ol
CAS Name:7-amino-6-methoxy-8,8-dipropyl-6,7-dihydro-5H-naphthalen-2-ol
IUPAC Name:7-amino-6-methoxy-8,8-dipropyl-6,7-dihydro-5H-naphthalen-2-ol
Traditional Name:3-amino-2-methoxy-4,4-dipropyl-tetralin-6-ol
Formula: C17H27NO2
MolecularWeight: 277.40178
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(CC2=C1C=C(C=C2)O)OC)N)CCC


Isomeric SMILES

CCCC1(C(C(CC2=C1C=C(C=C2)O)OC)N)CCC


InChI

InChI=1S/C17H27NO2/c1-4-8-17(9-5-2)14-11-13(19)7-6-12(14)10-15(20-3)16(17)18/h6-7,11,15-16,19H,4-5,8-10,18H2,1-3H3


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