6-[1-(2,5-dimethylpyrrol-1-yl)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[1-(2,5-dimethylpyrrol-1-yl)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[[3-(2,5-dimethylpyrrol-1-yl)-1-ethyl-propyl]amino]tetralin-5-ol CAS Name: 6-[1-(2,5-dimethyl-1-pyrrolyl)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[1-(2,5-dimethylpyrrol-1-yl)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[[3-(2,5-dimethylpyrrol-1-yl)-1-ethyl-propyl]amino]tetralin-5-ol Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1C(=CC=C1C)C)NC2CCC3=C(C2)C=CC=C3O

Isomeric SMILES

CCC(CCN1C(=CC=C1C)C)NC2CCC3=C(C2)C=CC=C3O

InChI

InChI=1S/C21H30N2O/c1-4-18(12-13-23-15(2)8-9-16(23)3)22-19-10-11-20-17(14-19)6-5-7-21(20)24/h5-9,18-19,22,24H,4,10-14H2,1-3H3