azido-(10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl)methanone

Systemtic Name: azido-(10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl)methanone Openeye Name: 10-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carbonyl azide CAS Name: azido-(10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl)methanone IUPAC Name: 10-methoxy-1,2,3,4-tetrahydrophenanthrene-2-carbonyl azide Traditional Name: azido-(10-methoxy-1,2,3,4-tetrahydrophenanthren-2-yl)methanone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C3=C1CC(CC3)C(=O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C3=C1CC(CC3)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C16H15N3O2/c1-21-15-9-10-4-2-3-5-12(10)13-7-6-11(8-14(13)15)16(20)18-19-17/h2-5,9,11H,6-8H2,1H3