1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]pentan-2-ol

Systemtic Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]pentan-2-ol Openeye Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]pentan-2-ol CAS Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]-2-pentanol IUPAC Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]pentan-2-ol Traditional Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]pentan-2-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)CC1=CC2=C(CCCC2)C3=CC=CC=C31)O

Isomeric SMILES

CCCC(CN(C)CC1=CC2=C(CCCC2)C3=CC=CC=C31)O

InChI

InChI=1S/C21H29NO/c1-3-8-18(23)15-22(2)14-17-13-16-9-4-5-10-19(16)21-12-7-6-11-20(17)21/h6-7,11-13,18,23H,3-5,8-10,14-15H2,1-2H3