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3-[2-[[methyl(phenethyl)amino]methyl]-6-phenyl-cyclohepten-1-yl]phenol

3-[2-[[methyl(phenethyl)amino]methyl]-6-phenyl-cyclohepten-1-yl]phenol

Systemtic Name:3-[2-[[methyl(phenethyl)amino]methyl]-6-phenyl-cyclohepten-1-yl]phenol
Openeye Name:3-[2-[[methyl(phenethyl)amino]methyl]-6-phenyl-cyclohepten-1-yl]phenol
CAS Name:3-[2-[[methyl(phenethyl)amino]methyl]-6-phenyl-1-cycloheptenyl]phenol
IUPAC Name:3-[2-[[methyl(phenethyl)amino]methyl]-6-phenylcyclohepten-1-yl]phenol
Traditional Name:3-[2-[[methyl(phenethyl)amino]methyl]-6-phenyl-cyclohepten-1-yl]phenol
Formula: C29H33NO
MolecularWeight: 411.57842
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=C(CC(CCC2)C3=CC=CC=C3)C4=CC(=CC=C4)O


Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=C(CC(CCC2)C3=CC=CC=C3)C4=CC(=CC=C4)O


InChI

InChI=1S/C29H33NO/c1-30(19-18-23-10-4-2-5-11-23)22-27-16-8-14-25(24-12-6-3-7-13-24)21-29(27)26-15-9-17-28(31)20-26/h2-7,9-13,15,17,20,25,31H,8,14,16,18-19,21-22H2,1H3


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