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[5-(2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)-2-propyl-1,3-oxazol-4-yl]methanol

[5-(2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)-2-propyl-1,3-oxazol-4-yl]methanol

Systemtic Name:[5-(2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)-2-propyl-1,3-oxazol-4-yl]methanol
Openeye Name:[5-(2-amino-6,7-dimethoxy-tetralin-2-yl)-2-propyl-oxazol-4-yl]methanol
CAS Name:[5-(2-amino-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)-2-propyl-4-oxazolyl]methanol
IUPAC Name:[5-(2-amino-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)-2-propyl-1,3-oxazol-4-yl]methanol
Traditional Name:[5-(2-amino-6,7-dimethoxy-tetralin-2-yl)-2-propyl-oxazol-4-yl]methanol
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(O1)C2(CCC3=CC(=C(C=C3C2)OC)OC)N)CO


Isomeric SMILES

CCCC1=NC(=C(O1)C2(CCC3=CC(=C(C=C3C2)OC)OC)N)CO


InChI

InChI=1S/C19H26N2O4/c1-4-5-17-21-14(11-22)18(25-17)19(20)7-6-12-8-15(23-2)16(24-3)9-13(12)10-19/h8-9,22H,4-7,10-11,20H2,1-3H3


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