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

Systemtic Name: [5-(2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-propyl-1,3-oxazol-4-yl]methanol Openeye Name: [5-(2-amino-6,7-dimethoxy-tetralin-1-yl)-2-propyl-oxazol-4-yl]methanol CAS Name: [5-(2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-propyl-4-oxazolyl]methanol IUPAC Name: [5-(2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-propyl-1,3-oxazol-4-yl]methanol Traditional Name: [5-(2-amino-6,7-dimethoxy-tetralin-1-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)C2C(CCC3=CC(=C(C=C23)OC)OC)N)CO

Isomeric SMILES

CCCC1=NC(=C(O1)C2C(CCC3=CC(=C(C=C23)OC)OC)N)CO

InChI

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