1-[(1S)-1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-methoxy-propan-1-one

Systemtic Name: 1-[(1S)-1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-methoxy-propan-1-one Openeye Name: 1-[(1S)-1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-methoxy-propan-1-one CAS Name: 1-[(1S)-1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-methoxy-1-propanone IUPAC Name: 1-[(1S)-1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-methoxypropan-1-one Traditional Name: 1-[(1S)-1-tert-butyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-3-methoxy-propan-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=C(CCN1C(=O)CCOC)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)[C@H]1C2=C(CCN1C(=O)CCOC)C3=CC=CC=C3N2

InChI

InChI=1S/C19H26N2O2/c1-19(2,3)18-17-14(13-7-5-6-8-15(13)20-17)9-11-21(18)16(22)10-12-23-4/h5-8,18,20H,9-12H2,1-4H3/t18-/m1/s1