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

Systemtic Name: (1R,2S)-N-(cyclopropylmethyl)-8-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2S)-1-allyl-N-(cyclopropylmethyl)-8-methoxy-tetralin-2-amine CAS Name: (1R,2S)-N-(cyclopropylmethyl)-8-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2S)-N-(cyclopropylmethyl)-8-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1R,2S)-1-allyl-8-methoxy-tetralin-2-yl]-(cyclopropylmethyl)amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)NCC3CC3)CC=C

Isomeric SMILES

COC1=CC=CC2=C1[C@H]([C@H](CC2)NCC3CC3)CC=C

InChI

InChI=1S/C18H25NO/c1-3-5-15-16(19-12-13-8-9-13)11-10-14-6-4-7-17(20-2)18(14)15/h3-4,6-7,13,15-16,19H,1,5,8-12H2,2H3/t15-,16-/m0/s1