2-phenethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline

Systemtic Name: 2-phenethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline Openeye Name: 2-phenethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline CAS Name: 2-phenethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline IUPAC Name: 2-phenethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isoquinoline Traditional Name: 2-phenethyl-1,3,4,6,7,8-hexahydrocyclopent[g]isoquinoline Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CN(CC3)CCC4=CC=CC=C4)C=C2C1

Isomeric SMILES

C1CC2=CC3=C(CN(CC3)CCC4=CC=CC=C4)C=C2C1

InChI

InChI=1S/C20H23N/c1-2-5-16(6-3-1)9-11-21-12-10-19-13-17-7-4-8-18(17)14-20(19)15-21/h1-3,5-6,13-14H,4,7-12,15H2