(4S)-2-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[2,3-h]isoquinoline

Systemtic Name: (4S)-2-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[2,3-h]isoquinoline Openeye Name: (4S)-2-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[2,3-h]isoquinoline CAS Name: (4S)-2-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[2,3-h]isoquinoline IUPAC Name: (4S)-2-methyl-4-phenyl-1,3,4,7-tetrahydropyrrolo[2,3-h]isoquinoline Traditional Name: (4S)-2-methyl-4-phenyl-1,3,4,7-tetrahydropyrrol[2,3-h]isoquinoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C3=C(C=C2)NC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@H](C2=C(C1)C3=C(C=C2)NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-20-11-16(13-5-3-2-4-6-13)14-7-8-18-15(9-10-19-18)17(14)12-20/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1