4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol

Systemtic Name: 4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol Openeye Name: 4-benzyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol CAS Name: 4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol IUPAC Name: 4-benzyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol Traditional Name: 4-benzyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=C2C=CC=C3O)N(C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2C(CCC3=C2C=CC=C3O)N(C1)CC4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c22-20-10-4-8-16-17-9-5-13-21(19(17)12-11-18(16)20)14-15-6-2-1-3-7-15/h1-4,6-8,10,17,19,22H,5,9,11-14H2