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1-[(1S)-2-phenylcyclohex-2-en-1-yl]-2,3-dihydroindole

1-[(1S)-2-phenylcyclohex-2-en-1-yl]-2,3-dihydroindole

Systemtic Name:1-[(1S)-2-phenylcyclohex-2-en-1-yl]-2,3-dihydroindole
Openeye Name:1-[(1S)-2-phenylcyclohex-2-en-1-yl]indoline
CAS Name:1-[(1S)-2-phenyl-1-cyclohex-2-enyl]-2,3-dihydroindole
IUPAC Name:1-[(1S)-2-phenylcyclohex-2-en-1-yl]-2,3-dihydroindole
Traditional Name:1-[(1S)-2-phenylcyclohex-2-en-1-yl]indoline
Formula: C20H21N
MolecularWeight: 275.38744
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)N2CCC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C1CC=C([C@H](C1)N2CCC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C20H21N/c1-2-8-16(9-3-1)18-11-5-7-13-20(18)21-15-14-17-10-4-6-12-19(17)21/h1-4,6,8-12,20H,5,7,13-15H2/t20-/m0/s1


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