(6S,7S)-6-methoxy-8,8-dimethyl-7-[[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: (6S,7S)-6-methoxy-8,8-dimethyl-7-[[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: (2S,3S)-3-[[(E)-cinnamyl]amino]-2-methoxy-4,4-dimethyl-tetralin-6-ol CAS Name: (6S,7S)-6-methoxy-8,8-dimethyl-7-[[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: (6S,7S)-6-methoxy-8,8-dimethyl-7-[[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: (2S,3S)-3-[[(E)-cinnamyl]amino]-2-methoxy-4,4-dimethyl-tetralin-6-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)OC)NCC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H]([C@H](CC2=C1C=C(C=C2)O)OC)NC/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C22H27NO2/c1-22(2)19-15-18(24)12-11-17(19)14-20(25-3)21(22)23-13-7-10-16-8-5-4-6-9-16/h4-12,15,20-21,23-24H,13-14H2,1-3H3/b10-7+/t20-,21+/m0/s1