6-[2-azanyl-3-(3-chlorophenyl)-3-oxidanyl-propyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-[2-azanyl-3-(3-chlorophenyl)-3-oxidanyl-propyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-[2-amino-3-(3-chlorophenyl)-3-hydroxy-propyl]tetralin-6-ol CAS Name: 6-[2-amino-3-(3-chlorophenyl)-3-hydroxypropyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-[2-amino-3-(3-chlorophenyl)-3-hydroxypropyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-[2-amino-3-(3-chlorophenyl)-3-hydroxy-propyl]tetralin-6-ol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(C(C3=CC(=CC=C3)Cl)O)N)C=CC(=C2)O

Isomeric SMILES

C1CC2=C(CC1CC(C(C3=CC(=CC=C3)Cl)O)N)C=CC(=C2)O

InChI

InChI=1S/C19H22ClNO2/c20-16-3-1-2-15(10-16)19(23)18(21)9-12-4-5-14-11-17(22)7-6-13(14)8-12/h1-3,6-7,10-12,18-19,22-23H,4-5,8-9,21H2