5-phenethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole

Systemtic Name: 5-phenethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole Openeye Name: 5-phenethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole CAS Name: 5-phenethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole IUPAC Name: 5-phenethyl-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole Traditional Name: 5-phenethyl-1,2,3,4,4a,9b-hexahydropyrid[4,3-b]indole Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1N(C3=CC=CC=C23)CCC4=CC=CC=C4

Isomeric SMILES

C1CNCC2C1N(C3=CC=CC=C23)CCC4=CC=CC=C4

InChI

InChI=1S/C19H22N2/c1-2-6-15(7-3-1)11-13-21-18-9-5-4-8-16(18)17-14-20-12-10-19(17)21/h1-9,17,19-20H,10-14H2