(1R,2S)-8-methoxy-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1R,2S)-8-methoxy-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2S)-1-allyl-8-methoxy-N-propyl-tetralin-2-amine CAS Name: (1R,2S)-8-methoxy-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2S)-8-methoxy-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1R,2S)-1-allyl-8-methoxy-tetralin-2-yl]-propyl-amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1CC=C)C(=CC=C2)OC

Isomeric SMILES

CCCN[C@H]1CCC2=C([C@H]1CC=C)C(=CC=C2)OC

InChI

InChI=1S/C17H25NO/c1-4-7-14-15(18-12-5-2)11-10-13-8-6-9-16(19-3)17(13)14/h4,6,8-9,14-15,18H,1,5,7,10-12H2,2-3H3/t14-,15-/m0/s1