9-(phenylmethyl)-1,2,3,4,5,6,7,8-octahydrocarbazole

Systemtic Name: 9-(phenylmethyl)-1,2,3,4,5,6,7,8-octahydrocarbazole Openeye Name: 9-benzyl-1,2,3,4,5,6,7,8-octahydrocarbazole CAS Name: 9-(phenylmethyl)-1,2,3,4,5,6,7,8-octahydrocarbazole IUPAC Name: 9-benzyl-1,2,3,4,5,6,7,8-octahydrocarbazole Traditional Name: 9-benzyl-1,2,3,4,5,6,7,8-octahydrocarbazole Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)CCCC3

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CC4=CC=CC=C4)CCCC3

InChI

InChI=1S/C19H23N/c1-2-8-15(9-3-1)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-3,8-9H,4-7,10-14H2