(1S)-6-methyl-N-(3-phenoxypropyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: (1S)-6-methyl-N-(3-phenoxypropyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: (1S)-6-methyl-N-(3-phenoxypropyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: (1S)-6-methyl-N-(3-phenoxypropyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: (1S)-6-methyl-N-(3-phenoxypropyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(3-phenoxypropyl)amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@@H]3NCCCOC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-16-11-12-20-19(15-16)18-9-5-10-21(22(18)24-20)23-13-6-14-25-17-7-3-2-4-8-17/h2-4,7-8,11-12,15,21,23-24H,5-6,9-10,13-14H2,1H3/t21-/m0/s1