azido-[(1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methanone

Systemtic Name: azido-[(1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methanone Openeye Name: (1R,2R)-7-methoxy-1-phenyl-tetralin-2-carbonyl azide CAS Name: azido-[(1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methanone IUPAC Name: (1R,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carbonyl azide Traditional Name: azido-[(1R,2R)-7-methoxy-1-phenyl-tetralin-2-yl]methanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2C3=CC=CC=C3)C(=O)N=[N+]=[N-])C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]([C@@H]2C3=CC=CC=C3)C(=O)N=[N+]=[N-])C=C1

InChI

InChI=1S/C18H17N3O2/c1-23-14-9-7-12-8-10-15(18(22)20-21-19)17(16(12)11-14)13-5-3-2-4-6-13/h2-7,9,11,15,17H,8,10H2,1H3/t15-,17+/m1/s1