9-(phenylmethyl)-1,2,3,4,4a,4b,8a,9a-octahydrocarbazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3C=CC=CC3N2CC4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)C3C=CC=CC3N2CC4=CC=CC=C4

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/h1-4,6,8-10,12,16-19H,5,7,11,13-14H2