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

Systemtic Name: (1S)-1-[5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-(5-methyl-2-tetralin-6-yl-1H-indol-3-yl)ethanamine CAS Name: (1S)-1-[5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-(5-methyl-2-tetralin-6-yl-1H-indol-3-yl)ethyl]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)N)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)N)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H24N2/c1-13-7-10-19-18(11-13)20(14(2)22)21(23-19)17-9-8-15-5-3-4-6-16(15)12-17/h7-12,14,23H,3-6,22H2,1-2H3/t14-/m0/s1