(1S)-N-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-[(2-methoxy-1-naphthyl)methyl]tetralin-1-amine CAS Name: (1S)-N-[(2-methoxy-1-naphthalenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-methoxy-1-naphthyl)methyl-[(1S)-tetralin-1-yl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23NO/c1-24-22-14-13-17-8-2-4-10-18(17)20(22)15-23-21-12-6-9-16-7-3-5-11-19(16)21/h2-5,7-8,10-11,13-14,21,23H,6,9,12,15H2,1H3/t21-/m0/s1