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2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine

2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine

Systemtic Name:2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
Openeye Name:2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethanamine
CAS Name:2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethanamine
IUPAC Name:2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
Traditional Name:2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethylamine
Formula: C19H19NO
MolecularWeight: 277.36026
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C3=C(CC(=C3CCN)C4=CC=CC=C4)C=C2


Isomeric SMILES

C1COC2=C1C3=C(CC(=C3CCN)C4=CC=CC=C4)C=C2


InChI

InChI=1S/C19H19NO/c20-10-8-15-17(13-4-2-1-3-5-13)12-14-6-7-18-16(19(14)15)9-11-21-18/h1-7H,8-12,20H2


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