8-[1-(2-chlorophenyl)cyclopropyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 8-[1-(2-chlorophenyl)cyclopropyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 4-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-tetralin-6-ol CAS Name: 8-[1-(2-chlorophenyl)cyclopropyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 8-[1-(2-chlorophenyl)cyclopropyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 4-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-tetralin-6-ol Formula: C20H21ClO2 MolecularWeight: 328.83254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)C3(CC3)C4=CC=CC=C4Cl)O

Isomeric SMILES

COC1=C(C=C2C(CCCC2=C1)C3(CC3)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C20H21ClO2/c1-23-19-11-13-5-4-7-15(14(13)12-18(19)22)20(9-10-20)16-6-2-3-8-17(16)21/h2-3,6,8,11-12,15,22H,4-5,7,9-10H2,1H3