4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol

Systemtic Name: 4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol Openeye Name: 4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol CAS Name: 4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol IUPAC Name: 4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol Traditional Name: 4-phenethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-9-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=C2C=C(C=C3)O)N(C1)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2C(CCC3=C2C=C(C=C3)O)N(C1)CCC4=CC=CC=C4

InChI

InChI=1S/C21H25NO/c23-18-10-8-17-9-11-21-19(20(17)15-18)7-4-13-22(21)14-12-16-5-2-1-3-6-16/h1-3,5-6,8,10,15,19,21,23H,4,7,9,11-14H2