3-(phenylmethyl)-1a,2-dihydro-1H-cyclopropa[c]quinolin-7b-ol

Systemtic Name: 3-(phenylmethyl)-1a,2-dihydro-1H-cyclopropa[c]quinolin-7b-ol Openeye Name: 3-benzyl-1a,2-dihydro-1H-cyclopropa[c]quinolin-7b-ol CAS Name: 3-(phenylmethyl)-1a,2-dihydro-1H-cyclopropa[c]quinolin-7b-ol IUPAC Name: 3-benzyl-1a,2-dihydro-1H-cyclopropa[c]quinolin-7b-ol Traditional Name: 3-benzyl-1a,2-dihydro-1H-cyclopropa[c]quinolin-7b-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C3=CC=CC=C3N(C2)CC4=CC=CC=C4)O

Isomeric SMILES

C1C2C1(C3=CC=CC=C3N(C2)CC4=CC=CC=C4)O

InChI

InChI=1S/C17H17NO/c19-17-10-14(17)12-18(11-13-6-2-1-3-7-13)16-9-5-4-8-15(16)17/h1-9,14,19H,10-12H2