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

Systemtic Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]butan-2-ol Openeye Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]butan-2-ol CAS Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]-2-butanol IUPAC Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]butan-2-ol Traditional Name: 1-[methyl(1,2,3,4-tetrahydrophenanthren-9-ylmethyl)amino]butan-2-ol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-3-17(22)14-21(2)13-16-12-15-8-4-5-9-18(15)20-11-7-6-10-19(16)20/h6-7,10-12,17,22H,3-5,8-9,13-14H2,1-2H3