(3aS,8bR)-8b-methyl-4-(phenylmethyl)-2,3a-dihydro-1H-furo[2,3-b]indole

Systemtic Name: (3aS,8bR)-8b-methyl-4-(phenylmethyl)-2,3a-dihydro-1H-furo[2,3-b]indole Openeye Name: (3aS,8bR)-4-benzyl-8b-methyl-2,3a-dihydro-1H-furo[2,3-b]indole CAS Name: (3aS,8bR)-8b-methyl-4-(phenylmethyl)-2,3a-dihydro-1H-furo[2,3-b]indole IUPAC Name: (3aS,8bR)-4-benzyl-8b-methyl-2,3a-dihydro-1H-furo[2,3-b]indole Traditional Name: (3aS,8bR)-4-benzyl-8b-methyl-2,3a-dihydro-1H-fur[2,3-b]indole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCOC1N(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C[C@]12CCO[C@@H]1N(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c1-18-11-12-20-17(18)19(13-14-7-3-2-4-8-14)16-10-6-5-9-15(16)18/h2-10,17H,11-13H2,1H3/t17-,18+/m0/s1