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1-[4-[(cyclopropylmethylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
1-[4-[(cyclopropylmethylamino)methyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNCC2=CC=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O
Isomeric SMILES
C1CC1CNCC2=CC=C(C=C2)OCC(CN3CCC4=CC=CC=C4C3)O
InChI
InChI=1S/C23H30N2O2/c26-22(16-25-12-11-20-3-1-2-4-21(20)15-25)17-27-23-9-7-19(8-10-23)14-24-13-18-5-6-18/h1-4,7-10,18,22,24,26H,5-6,11-17H2
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