2-azanyl-5-chloranyl-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-azanyl-5-chloranyl-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-amino-6-benzyloxy-5-chloro-tetralin-1-ol CAS Name: 2-amino-5-chloro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-amino-5-chloro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-amino-6-benzoxy-5-chloro-tetralin-1-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2Cl)OCC3=CC=CC=C3)C(C1N)O

Isomeric SMILES

C1CC2=C(C=CC(=C2Cl)OCC3=CC=CC=C3)C(C1N)O

InChI

InChI=1S/C17H18ClNO2/c18-16-12-6-8-14(19)17(20)13(12)7-9-15(16)21-10-11-4-2-1-3-5-11/h1-5,7,9,14,17,20H,6,8,10,19H2