(3-cyclohexyl-5-methoxy-8-methyl-3,4-dihydro-1H-isochromen-1-yl)methanamine

Systemtic Name: (3-cyclohexyl-5-methoxy-8-methyl-3,4-dihydro-1H-isochromen-1-yl)methanamine Openeye Name: (3-cyclohexyl-5-methoxy-8-methyl-isochroman-1-yl)methanamine CAS Name: (3-cyclohexyl-5-methoxy-8-methyl-3,4-dihydro-1H-2-benzopyran-1-yl)methanamine IUPAC Name: (3-cyclohexyl-5-methoxy-8-methyl-3,4-dihydro-1H-isochromen-1-yl)methanamine Traditional Name: (3-cyclohexyl-5-methoxy-8-methyl-isochroman-1-yl)methylamine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(OC(CC2=C(C=C1)OC)C3CCCCC3)CN

Isomeric SMILES

CC1=C2C(OC(CC2=C(C=C1)OC)C3CCCCC3)CN

InChI

InChI=1S/C18H27NO2/c1-12-8-9-15(20-2)14-10-16(13-6-4-3-5-7-13)21-17(11-19)18(12)14/h8-9,13,16-17H,3-7,10-11,19H2,1-2H3