(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methylcarbamic acid

Systemtic Name: (6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methylcarbamic acid Openeye Name: (6-methoxy-1-phenyl-tetralin-2-yl)methylcarbamic acid CAS Name: (6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methylcarbamic acid IUPAC Name: (6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)methylcarbamic acid Traditional Name: (6-methoxy-1-phenyl-tetralin-2-yl)methylcarbamic acid Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)CNC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)CNC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-23-16-9-10-17-14(11-16)7-8-15(12-20-19(21)22)18(17)13-5-3-2-4-6-13/h2-6,9-11,15,18,20H,7-8,12H2,1H3,(H,21,22)