(3aS,9aR)-1-(cyclopropylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-5-ol

Systemtic Name: (3aS,9aR)-1-(cyclopropylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-5-ol Openeye Name: (3aS,9aR)-1-(cyclopropylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-5-ol CAS Name: (3aS,9aR)-1-(cyclopropylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-5-ol IUPAC Name: (3aS,9aR)-1-(cyclopropylmethyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-5-ol Traditional Name: (3aS,9aR)-1-(cyclopropylmethyl)-2,3,3a,4,9,9a-hexahydrobenz[f]indol-5-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3C2CC4=C(C3)C(=CC=C4)O

Isomeric SMILES

C1CN([C@H]2[C@H]1CC3=C(C2)C=CC=C3O)CC4CC4

InChI

InChI=1S/C16H21NO/c18-16-3-1-2-12-9-15-13(8-14(12)16)6-7-17(15)10-11-4-5-11/h1-3,11,13,15,18H,4-10H2/t13-,15-/m1/s1