1-[7-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]cycloheptan-1-ol

Systemtic Name: 1-[7-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]cycloheptan-1-ol Openeye Name: 1-[3-[methyl(propyl)amino]tetralin-5-yl]cycloheptanol CAS Name: 1-[7-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]-1-cycloheptanol IUPAC Name: 1-[7-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]cycloheptan-1-ol Traditional Name: 1-[3-[methyl(propyl)amino]tetralin-5-yl]cycloheptanol Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CCC2=C(C1)C(=CC=C2)C3(CCCCCC3)O

Isomeric SMILES

CCCN(C)C1CCC2=C(C1)C(=CC=C2)C3(CCCCCC3)O

InChI

InChI=1S/C21H33NO/c1-3-15-22(2)18-12-11-17-9-8-10-20(19(17)16-18)21(23)13-6-4-5-7-14-21/h8-10,18,23H,3-7,11-16H2,1-2H3