[6-[(4-thiophen-2-ylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine

Systemtic Name: [6-[(4-thiophen-2-ylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Openeye Name: [6-[[4-(2-thienyl)phenyl]methoxy]tetralin-2-yl]methanamine CAS Name: [6-[(4-thiophen-2-ylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine IUPAC Name: [6-[(4-thiophen-2-ylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Traditional Name: [6-[4-(2-thienyl)benzyl]oxytetralin-2-yl]methylamine Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

C1CC2=C(CC1CN)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C22H23NOS/c23-14-17-5-8-20-13-21(10-9-19(20)12-17)24-15-16-3-6-18(7-4-16)22-2-1-11-25-22/h1-4,6-7,9-11,13,17H,5,8,12,14-15,23H2