6-(2-azanyl-4,5-dimethoxy-phenyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-(2-azanyl-4,5-dimethoxy-phenyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-(2-amino-4,5-dimethoxy-phenyl)tetralin-6-ol CAS Name: 6-(2-amino-4,5-dimethoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-(2-amino-4,5-dimethoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-(2-amino-4,5-dimethoxy-phenyl)tetralin-6-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2CCC3=C(C2)C=CC(=C3)O)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2CCC3=C(C2)C=CC(=C3)O)N)OC

InChI

InChI=1S/C18H21NO3/c1-21-17-9-15(16(19)10-18(17)22-2)13-4-3-12-8-14(20)6-5-11(12)7-13/h5-6,8-10,13,20H,3-4,7,19H2,1-2H3