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

Systemtic Name: 8,8-dimethyl-7-[methyl-[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-[[(E)-cinnamyl]-methyl-amino]-4,4-dimethyl-tetralin-6-ol CAS Name: 8,8-dimethyl-7-[methyl-[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 8,8-dimethyl-7-[methyl-[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-[[(E)-cinnamyl]-methyl-amino]-4,4-dimethyl-tetralin-6-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-22(2)20-16-19(24)13-11-18(20)12-14-21(22)23(3)15-7-10-17-8-5-4-6-9-17/h4-11,13,16,21,24H,12,14-15H2,1-3H3/b10-7+