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

Systemtic Name: [6-[(4-thiophen-3-ylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Openeye Name: [6-[[4-(3-thienyl)phenyl]methoxy]tetralin-2-yl]methanamine CAS Name: [6-[[4-(3-thiophenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine IUPAC Name: [6-[(4-thiophen-3-ylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Traditional Name: [6-[4-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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