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

Systemtic Name: 8,8-dimethyl-7-[[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-[[(E)-cinnamyl]amino]-4,4-dimethyl-tetralin-6-ol CAS Name: 8,8-dimethyl-7-[[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 8,8-dimethyl-7-[[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-[[(E)-cinnamyl]amino]-4,4-dimethyl-tetralin-6-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=C(C=C2)O)NCC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(CCC2=C1C=C(C=C2)O)NC/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C21H25NO/c1-21(2)19-15-18(23)12-10-17(19)11-13-20(21)22-14-6-9-16-7-4-3-5-8-16/h3-10,12,15,20,22-23H,11,13-14H2,1-2H3/b9-6+