(1S)-2-pyrrolidin-1-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol

Systemtic Name: (1S)-2-pyrrolidin-1-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol Openeye Name: (1S)-2-pyrrolidin-1-yl-1-tetralin-6-yl-ethanol CAS Name: (1S)-2-(1-pyrrolidinyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol IUPAC Name: (1S)-2-pyrrolidin-1-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol Traditional Name: (1S)-2-pyrrolidino-1-tetralin-6-yl-ethanol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CN3CCCC3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](CN3CCCC3)O

InChI

InChI=1S/C16H23NO/c18-16(12-17-9-3-4-10-17)15-8-7-13-5-1-2-6-14(13)11-15/h7-8,11,16,18H,1-6,9-10,12H2/t16-/m1/s1