1'-phenylspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine]

Systemtic Name: 1'-phenylspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine] Openeye Name: 1-phenylspiro[azetidine-2,1'-tetralin] CAS Name: 1'-phenylspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine] IUPAC Name: 1'-phenylspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine] Traditional Name: 1-phenylspiro[azetidine-2,1'-tetralin] Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1)CCN3C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C3(C1)CCN3C4=CC=CC=C4

InChI

InChI=1S/C18H19N/c1-2-9-16(10-3-1)19-14-13-18(19)12-6-8-15-7-4-5-11-17(15)18/h1-5,7,9-11H,6,8,12-14H2