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5-azanyl-6-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one

5-azanyl-6-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:5-azanyl-6-(1-imidazol-1-yl-3-methyl-butan-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:5-amino-6-[1-(imidazol-1-ylmethyl)-2-methyl-propoxy]tetralin-1-one
CAS Name:5-amino-6-[1-(1-imidazolyl)-3-methylbutan-2-yl]oxy-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:5-amino-6-(1-imidazol-1-yl-3-methylbutan-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:5-amino-6-[1-(imidazol-1-ylmethyl)-2-methyl-propoxy]tetralin-1-one
Formula: C18H23N3O2
MolecularWeight: 313.39412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C=CN=C1)OC2=C(C3=C(C=C2)C(=O)CCC3)N


Isomeric SMILES

CC(C)C(CN1C=CN=C1)OC2=C(C3=C(C=C2)C(=O)CCC3)N


InChI

InChI=1S/C18H23N3O2/c1-12(2)17(10-21-9-8-20-11-21)23-16-7-6-13-14(18(16)19)4-3-5-15(13)22/h6-9,11-12,17H,3-5,10,19H2,1-2H3


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