(3S)-3-phenyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-phenyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-isopropoxy-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-phenyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-phenyl-6-propan-2-yloxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-isopropoxy-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NCC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-13(2)20-17-8-9-18-15(11-17)10-16(12-19-18)14-6-4-3-5-7-14/h3-9,11,13,16,19H,10,12H2,1-2H3/t16-/m1/s1