(1S)-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-(2-tetralin-6-yl-1H-indol-3-yl)ethanamine CAS Name: (1S)-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-(2-tetralin-6-yl-1H-indol-3-yl)ethyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)C3=CC4=C(CCCC4)C=C3)N

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C21)C3=CC4=C(CCCC4)C=C3)N

InChI

InChI=1S/C20H22N2/c1-13(21)19-17-8-4-5-9-18(17)22-20(19)16-11-10-14-6-2-3-7-15(14)12-16/h4-5,8-13,22H,2-3,6-7,21H2,1H3/t13-/m0/s1