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

Systemtic Name: 8,8-dimethyl-7-[methyl-[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol hydrochloride Openeye Name: 3-[[(E)-cinnamyl]-methyl-amino]-4,4-dimethyl-tetralin-6-ol hydrochloride CAS Name: 8,8-dimethyl-7-[methyl-[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol hydrochloride IUPAC Name: 8,8-dimethyl-7-[methyl-[(E)-3-phenylprop-2-enyl]amino]-6,7-dihydro-5H-naphthalen-2-ol hydrochloride Traditional Name: 3-[[(E)-cinnamyl]-methyl-amino]-4,4-dimethyl-tetralin-6-ol hydrochloride Formula: C22H28ClNO MolecularWeight: 357.91682

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO.ClH/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;1H/b10-7+;