6-methoxy-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-(2-pyrrolidin-1-ylethyl)tetralin-1-amine CAS Name: 6-methoxy-N-[2-(1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-(2-pyrrolidinoethyl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCCN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCCN3CCCC3

InChI

InChI=1S/C17H26N2O/c1-20-15-7-8-16-14(13-15)5-4-6-17(16)18-9-12-19-10-2-3-11-19/h7-8,13,17-18H,2-6,9-12H2,1H3