(1R,6S)-7-methoxy-N-(phenylmethyl)bicyclo[4.1.0]heptan-7-amine

Systemtic Name: (1R,6S)-7-methoxy-N-(phenylmethyl)bicyclo[4.1.0]heptan-7-amine Openeye Name: (1R,6S)-N-benzyl-7-methoxy-norcaran-7-amine CAS Name: (1R,6S)-7-methoxy-N-(phenylmethyl)-7-bicyclo[4.1.0]heptanamine IUPAC Name: (1R,6S)-N-benzyl-7-methoxybicyclo[4.1.0]heptan-7-amine Traditional Name: benzyl-[(1R,6S)-7-methoxynorcaran-7-yl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2C1CCCC2)NCC3=CC=CC=C3

Isomeric SMILES

COC1([C@H]2[C@@H]1CCCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H21NO/c1-17-15(13-9-5-6-10-14(13)15)16-11-12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3/t13-,14+,15?