N-(cyclopropylmethyl)-N-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(cyclopropylmethyl)-N-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(cyclopropylmethyl)-N-ethyl-8-methoxy-tetralin-2-amine CAS Name: N-(cyclopropylmethyl)-N-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(cyclopropylmethyl)-N-ethyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: cyclopropylmethyl-ethyl-(8-methoxytetralin-2-yl)amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC1)C2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCN(CC1CC1)C2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C17H25NO/c1-3-18(12-13-7-8-13)15-10-9-14-5-4-6-17(19-2)16(14)11-15/h4-6,13,15H,3,7-12H2,1-2H3